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

Systemtic Name: [6-methoxy-2-(3-methoxyphenyl)-3,4-dihydronaphthalen-1-yl]-[4-(2-pyrrolidin-1-ylethoxy)phenyl]methanone Openeye Name: [6-methoxy-2-(3-methoxyphenyl)-3,4-dihydronaphthalen-1-yl]-[4-(2-pyrrolidin-1-ylethoxy)phenyl]methanone CAS Name: [6-methoxy-2-(3-methoxyphenyl)-3,4-dihydronaphthalen-1-yl]-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]methanone IUPAC Name: [6-methoxy-2-(3-methoxyphenyl)-3,4-dihydronaphthalen-1-yl]-[4-(2-pyrrolidin-1-ylethoxy)phenyl]methanone Traditional Name: [6-methoxy-2-(3-methoxyphenyl)-3,4-dihydronaphthalen-1-yl]-[4-(2-pyrrolidinoethoxy)phenyl]methanone Formula: C31H33NO4 MolecularWeight: 483.59802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H33NO4/c1-34-26-7-5-6-23(20-26)28-14-10-24-21-27(35-2)13-15-29(24)30(28)31(33)22-8-11-25(12-9-22)36-19-18-32-16-3-4-17-32/h5-9,11-13,15,20-21H,3-4,10,14,16-19H2,1-2H3