[1-[4-[2-(azepan-1-yl)ethoxy]phenyl]-7-butoxy-3,4-dihydronaphthalen-2-yl]-phenyl-methanone

Systemtic Name: [1-[4-[2-(azepan-1-yl)ethoxy]phenyl]-7-butoxy-3,4-dihydronaphthalen-2-yl]-phenyl-methanone Openeye Name: [1-[4-[2-(azepan-1-yl)ethoxy]phenyl]-7-butoxy-3,4-dihydronaphthalen-2-yl]-phenyl-methanone CAS Name: [1-[4-[2-(1-azepanyl)ethoxy]phenyl]-7-butoxy-3,4-dihydronaphthalen-2-yl]-phenylmethanone IUPAC Name: [1-[4-[2-(azepan-1-yl)ethoxy]phenyl]-7-butoxy-3,4-dihydronaphthalen-2-yl]-phenylmethanone Traditional Name: [1-[4-[2-(azepan-1-yl)ethoxy]phenyl]-7-butoxy-3,4-dihydronaphthalen-2-yl]-phenyl-methanone Formula: C35H41NO3 MolecularWeight: 523.70494

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC2=C(CCC(=C2C3=CC=C(C=C3)OCCN4CCCCCC4)C(=O)C5=CC=CC=C5)C=C1

Isomeric SMILES

CCCCOC1=CC2=C(CCC(=C2C3=CC=C(C=C3)OCCN4CCCCCC4)C(=O)C5=CC=CC=C5)C=C1

InChI

InChI=1S/C35H41NO3/c1-2-3-24-38-31-19-13-27-16-20-32(35(37)29-11-7-6-8-12-29)34(33(27)26-31)28-14-17-30(18-15-28)39-25-23-36-21-9-4-5-10-22-36/h6-8,11-15,17-19,26H,2-5,9-10,16,20-25H2,1H3