[3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-(3-methoxyphenyl)pyrrolidin-1-yl]-(4-methoxyphenyl)methanone

Systemtic Name: [3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-(3-methoxyphenyl)pyrrolidin-1-yl]-(4-methoxyphenyl)methanone Openeye Name: [3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-(3-methoxyphenyl)pyrrolidin-1-yl]-(4-methoxyphenyl)methanone CAS Name: [3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-(3-methoxyphenyl)-1-pyrrolidinyl]-(4-methoxyphenyl)methanone IUPAC Name: [3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-(3-methoxyphenyl)pyrrolidin-1-yl]-(4-methoxyphenyl)methanone Traditional Name: [3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-(3-methoxyphenyl)pyrrolidino]-(4-methoxyphenyl)methanone Formula: C29H32N2O3 MolecularWeight: 456.57598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CC(C(C2)C3=CC(=CC=C3)OC)CN4CCC5=CC=CC=C5C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CC(C(C2)C3=CC(=CC=C3)OC)CN4CCC5=CC=CC=C5C4

InChI

InChI=1S/C29H32N2O3/c1-33-26-12-10-22(11-13-26)29(32)31-19-25(28(20-31)23-8-5-9-27(16-23)34-2)18-30-15-14-21-6-3-4-7-24(21)17-30/h3-13,16,25,28H,14-15,17-20H2,1-2H3