2,2-diphenyl-1-[1-(pyrrolidin-1-ylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]propan-1-one

Systemtic Name: 2,2-diphenyl-1-[1-(pyrrolidin-1-ylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]propan-1-one Openeye Name: 2,2-diphenyl-1-[1-(pyrrolidin-1-ylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]propan-1-one CAS Name: 2,2-diphenyl-1-[1-(1-pyrrolidinylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]-1-propanone IUPAC Name: 2,2-diphenyl-1-[1-(pyrrolidin-1-ylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]propan-1-one Traditional Name: 2,2-diphenyl-1-[1-(pyrrolidinomethyl)-3,4-dihydro-1H-isoquinolin-2-yl]propan-1-one Formula: C29H32N2O MolecularWeight: 424.57718

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)(C2=CC=CC=C2)C(=O)N3CCC4=CC=CC=C4C3CN5CCCC5

Isomeric SMILES

CC(C1=CC=CC=C1)(C2=CC=CC=C2)C(=O)N3CCC4=CC=CC=C4C3CN5CCCC5

InChI

InChI=1S/C29H32N2O/c1-29(24-13-4-2-5-14-24,25-15-6-3-7-16-25)28(32)31-21-18-23-12-8-9-17-26(23)27(31)22-30-19-10-11-20-30/h2-9,12-17,27H,10-11,18-22H2,1H3