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

Systemtic Name: (4-methoxyphenyl)-[1-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-3,4-dihydronaphthalen-2-yl]methanone Openeye Name: (4-methoxyphenyl)-[1-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-3,4-dihydronaphthalen-2-yl]methanone CAS Name: (4-methoxyphenyl)-[1-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]-3,4-dihydronaphthalen-2-yl]methanone IUPAC Name: (4-methoxyphenyl)-[1-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-3,4-dihydronaphthalen-2-yl]methanone Traditional Name: (4-methoxyphenyl)-[1-[4-(2-pyrrolidinoethoxy)phenyl]-3,4-dihydronaphthalen-2-yl]methanone Formula: C30H31NO3 MolecularWeight: 453.57204

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3CC2)C4=CC=C(C=C4)OCCN5CCCC5

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3CC2)C4=CC=C(C=C4)OCCN5CCCC5

InChI

InChI=1S/C30H31NO3/c1-33-25-13-10-24(11-14-25)30(32)28-17-12-22-6-2-3-7-27(22)29(28)23-8-15-26(16-9-23)34-21-20-31-18-4-5-19-31/h2-3,6-11,13-16H,4-5,12,17-21H2,1H3