6,7-dimethoxy-2-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 6,7-dimethoxy-2-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 6,7-dimethoxy-2-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]tetralin-1-one CAS Name: 6,7-dimethoxy-2-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 6,7-dimethoxy-2-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 6,7-dimethoxy-2-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]tetralin-1-one Formula: C24H27NO3 MolecularWeight: 377.47608

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCC(C2=O)CN3CCC(=CC3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CCC(C2=O)CN3CCC(=CC3)C4=CC=CC=C4)OC

InChI

InChI=1S/C24H27NO3/c1-27-22-14-19-8-9-20(24(26)21(19)15-23(22)28-2)16-25-12-10-18(11-13-25)17-6-4-3-5-7-17/h3-7,10,14-15,20H,8-9,11-13,16H2,1-2H3