[2-(4-methoxyphenyl)-3,4-dihydronaphthalen-1-yl]-[4-(2-pyrrolidin-1-ylethyl)phenyl]methanone

Systemtic Name: [2-(4-methoxyphenyl)-3,4-dihydronaphthalen-1-yl]-[4-(2-pyrrolidin-1-ylethyl)phenyl]methanone Openeye Name: [2-(4-methoxyphenyl)-3,4-dihydronaphthalen-1-yl]-[4-(2-pyrrolidin-1-ylethyl)phenyl]methanone CAS Name: [2-(4-methoxyphenyl)-3,4-dihydronaphthalen-1-yl]-[4-[2-(1-pyrrolidinyl)ethyl]phenyl]methanone IUPAC Name: [2-(4-methoxyphenyl)-3,4-dihydronaphthalen-1-yl]-[4-(2-pyrrolidin-1-ylethyl)phenyl]methanone Traditional Name: [2-(4-methoxyphenyl)-3,4-dihydronaphthalen-1-yl]-[4-(2-pyrrolidinoethyl)phenyl]methanone Formula: C30H31NO2 MolecularWeight: 437.57264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3CC2)C(=O)C4=CC=C(C=C4)CCN5CCCC5

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3CC2)C(=O)C4=CC=C(C=C4)CCN5CCCC5

InChI

InChI=1S/C30H31NO2/c1-33-26-15-12-24(13-16-26)28-17-14-23-6-2-3-7-27(23)29(28)30(32)25-10-8-22(9-11-25)18-21-31-19-4-5-20-31/h2-3,6-13,15-16H,4-5,14,17-21H2,1H3