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

Systemtic Name: (6-methoxy-2-phenyl-3,4-dihydronaphthalen-1-yl)-[4-(2-pyrrolidin-1-ylethoxy)phenyl]methanone Openeye Name: (6-methoxy-2-phenyl-3,4-dihydronaphthalen-1-yl)-[4-(2-pyrrolidin-1-ylethoxy)phenyl]methanone CAS Name: (6-methoxy-2-phenyl-3,4-dihydronaphthalen-1-yl)-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]methanone IUPAC Name: (6-methoxy-2-phenyl-3,4-dihydronaphthalen-1-yl)-[4-(2-pyrrolidin-1-ylethoxy)phenyl]methanone Traditional Name: (6-methoxy-2-phenyl-3,4-dihydronaphthalen-1-yl)-[4-(2-pyrrolidinoethoxy)phenyl]methanone Formula: C30H31NO3 MolecularWeight: 453.57204

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C(CC2)C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)OCCN5CCCC5

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C(CC2)C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)OCCN5CCCC5

InChI

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