Nerinine; Me ether

AlkaPlorer ID: AK307663

Synonym: O-Methylnerinine 

IUPAC Name: 7,8,9,10-tetramethoxy-1-methyl-3,5,5a,7,11b,11c-hexahydro-2H-isochromeno[3,4-g]indole

Structure

SMILES: COC1=C(OC)C(OC)=C2C(=C1)C1C(CC=C3CCN(C)C31)OC2OC

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InChI: InChI=1S/C20H27NO5/c1-21-9-8-11-6-7-13-15(17(11)21)12-10-14(22-2)18(23-3)19(24-4)16(12)20(25-5)26-13/h6,10,13,15,17,20H,7-9H2,1-5H3

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InChIKey: LPEKOSCSUJGQQB-UHFFFAOYSA-N

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Reference

PubChem CID: 78074859

COCONUT: CNP0110209.1

Properties Information

Molecule Weight: 361.4380000000001

TPSA: 49.39

MolLogP: 2.874000000000001

Number of H-Donors: 0

Number of H-Acceptors: 6

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information