Roemerine; (R)-form, N-De-Me, N-formyl 

AlkaPlorer ID: AK312627

Synonym: N-Formylanonaine 

IUPAC Name: 3,5-dioxa-11-azapentacyclo[10.7.1.02,6.08,20.014,19]icosa-1(20),2(6),7,14,16,18-hexaene-11-carbaldehyde

Structure

SMILES: O=CN1CCC2=C3C(=C4OCOC4=C2)C2=CC=CC=C2CC31

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InChI: InChI=1S/C18H15NO3/c20-9-19-6-5-12-8-15-18(22-10-21-15)17-13-4-2-1-3-11(13)7-14(19)16(12)17/h1-4,8-9,14H,5-7,10H2

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InChIKey: UNKDZOMBELOPQZ-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 293.32200000000006

TPSA: 38.77

MolLogP: 2.694000000000001

Number of H-Donors: 0

Number of H-Acceptors: 3

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information