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

Systemtic Name: 1-[3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-phenyl-pyrrolidin-1-yl]-2-phenyl-butan-1-one Openeye Name: 1-[3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-phenyl-pyrrolidin-1-yl]-2-phenyl-butan-1-one CAS Name: 1-[3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-phenyl-1-pyrrolidinyl]-2-phenyl-1-butanone IUPAC Name: 1-[3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-phenylpyrrolidin-1-yl]-2-phenylbutan-1-one Traditional Name: 1-[3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-phenyl-pyrrolidino]-2-phenyl-butan-1-one Formula: C30H34N2O MolecularWeight: 438.60376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H34N2O/c1-2-28(24-12-5-3-6-13-24)30(33)32-21-27(29(22-32)25-14-7-4-8-15-25)20-31-18-17-23-11-9-10-16-26(23)19-31/h3-16,27-29H,2,17-22H2,1H3