[4-[2-(azepan-1-yl)ethoxy]phenyl]-(6-methoxy-2-phenyl-3,4-dihydronaphthalen-1-yl)methanone

Systemtic Name: [4-[2-(azepan-1-yl)ethoxy]phenyl]-(6-methoxy-2-phenyl-3,4-dihydronaphthalen-1-yl)methanone Openeye Name: [4-[2-(azepan-1-yl)ethoxy]phenyl]-(6-methoxy-2-phenyl-3,4-dihydronaphthalen-1-yl)methanone CAS Name: [4-[2-(1-azepanyl)ethoxy]phenyl]-(6-methoxy-2-phenyl-3,4-dihydronaphthalen-1-yl)methanone IUPAC Name: [4-[2-(azepan-1-yl)ethoxy]phenyl]-(6-methoxy-2-phenyl-3,4-dihydronaphthalen-1-yl)methanone Traditional Name: [4-[2-(azepan-1-yl)ethoxy]phenyl]-(6-methoxy-2-phenyl-3,4-dihydronaphthalen-1-yl)methanone Formula: C32H35NO3 MolecularWeight: 481.6252

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C(CC2)C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)OCCN5CCCCCC5

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C(CC2)C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)OCCN5CCCCCC5

InChI

InChI=1S/C32H35NO3/c1-35-28-16-18-30-26(23-28)13-17-29(24-9-5-4-6-10-24)31(30)32(34)25-11-14-27(15-12-25)36-22-21-33-19-7-2-3-8-20-33/h4-6,9-12,14-16,18,23H,2-3,7-8,13,17,19-22H2,1H3