1-(azepan-1-yl)-4-[(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-methyl-amino]-2-phenyl-butan-1-one

Systemtic Name: 1-(azepan-1-yl)-4-[(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-methyl-amino]-2-phenyl-butan-1-one Openeye Name: 1-(azepan-1-yl)-4-[(8-methoxytetralin-2-yl)-methyl-amino]-2-phenyl-butan-1-one CAS Name: 1-(1-azepanyl)-4-[(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-methylamino]-2-phenyl-1-butanone IUPAC Name: 1-(azepan-1-yl)-4-[(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-methylamino]-2-phenylbutan-1-one Traditional Name: 1-(azepan-1-yl)-4-[(8-methoxytetralin-2-yl)-methyl-amino]-2-phenyl-butan-1-one Formula: C28H38N2O2 MolecularWeight: 434.61352

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC(C1=CC=CC=C1)C(=O)N2CCCCCC2)C3CCC4=C(C3)C(=CC=C4)OC

Isomeric SMILES

CN(CCC(C1=CC=CC=C1)C(=O)N2CCCCCC2)C3CCC4=C(C3)C(=CC=C4)OC

InChI

InChI=1S/C28H38N2O2/c1-29(24-16-15-23-13-10-14-27(32-2)26(23)21-24)20-17-25(22-11-6-5-7-12-22)28(31)30-18-8-3-4-9-19-30/h5-7,10-14,24-25H,3-4,8-9,15-21H2,1-2H3