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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(N1CCCC1)OC2=CC=C(C=C2)C(=O)C3=C(CCC4=CC=CC=C43)C5=CC=C(C=C5)OC

Isomeric SMILES

CC(N1CCCC1)OC2=CC=C(C=C2)C(=O)C3=C(CCC4=CC=CC=C43)C5=CC=C(C=C5)OC

InChI

InChI=1S/C30H31NO3/c1-21(31-19-5-6-20-31)34-26-16-11-24(12-17-26)30(32)29-27-8-4-3-7-22(27)13-18-28(29)23-9-14-25(33-2)15-10-23/h3-4,7-12,14-17,21H,5-6,13,18-20H2,1-2H3