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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H35NO3/c1-35-28-16-18-29-26(23-28)13-17-30(32(34)25-9-5-4-6-10-25)31(29)24-11-14-27(15-12-24)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