None

AlkaPlorer ID: AK318517

Synonym: None

IUPAC Name: None

Structure

SMILES: C=C1C2=C(CN3CC[C@@H]1[C@]1(C3)O[C@H]1C)C1=CC=CC=C1N2

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InChI: InChI=1S/C18H20N2O/c1-11-15-7-8-20(10-18(15)12(2)21-18)9-14-13-5-3-4-6-16(13)19-17(11)14/h3-6,12,15,19H,1,7-10H2,2H3/t12-,15-,18+/m0/s1

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InChIKey: NRYJBXGLXWQQFV-XLWVJDPXSA-N

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Reference

NPASS: NPC135465

Properties Information

Molecule Weight: 280.371

TPSA: 31.56

MolLogP: 3.174100000000001

Number of H-Donors: 1

Number of H-Acceptors: 2

RingCount: 6

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information