8-methoxy-5-phenyl-2,3,4,4a,5,9b-hexahydro-1H-indeno[1,2-b]pyridine

Systemtic Name: 8-methoxy-5-phenyl-2,3,4,4a,5,9b-hexahydro-1H-indeno[1,2-b]pyridine Openeye Name: 8-methoxy-5-phenyl-2,3,4,4a,5,9b-hexahydro-1H-indeno[1,2-b]pyridine CAS Name: 8-methoxy-5-phenyl-2,3,4,4a,5,9b-hexahydro-1H-indeno[1,2-b]pyridine IUPAC Name: 8-methoxy-5-phenyl-2,3,4,4a,5,9b-hexahydro-1H-indeno[1,2-b]pyridine Traditional Name: 8-methoxy-5-phenyl-2,3,4,4a,5,9b-hexahydro-1H-indeno[1,2-b]pyridine Formula: C19H21NO MolecularWeight: 279.37614

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(C3C2NCCC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)C(C3C2NCCC3)C4=CC=CC=C4

InChI

InChI=1S/C19H21NO/c1-21-14-9-10-15-17(12-14)19-16(8-5-11-20-19)18(15)13-6-3-2-4-7-13/h2-4,6-7,9-10,12,16,18-20H,5,8,11H2,1H3