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

Systemtic Name: [3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-phenyl-pyrrolidin-1-yl]-(3-methylphenyl)methanone Openeye Name: [3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-phenyl-pyrrolidin-1-yl]-(m-tolyl)methanone CAS Name: [3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-phenyl-1-pyrrolidinyl]-(3-methylphenyl)methanone IUPAC Name: [3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-phenylpyrrolidin-1-yl]-(3-methylphenyl)methanone Traditional Name: [3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-phenyl-pyrrolidino]-(m-tolyl)methanone Formula: C28H30N2O MolecularWeight: 410.5506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)N2CC(C(C2)C3=CC=CC=C3)CN4CCC5=CC=CC=C5C4

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N2CC(C(C2)C3=CC=CC=C3)CN4CCC5=CC=CC=C5C4

InChI

InChI=1S/C28H30N2O/c1-21-8-7-13-24(16-21)28(31)30-19-26(27(20-30)23-10-3-2-4-11-23)18-29-15-14-22-9-5-6-12-25(22)17-29/h2-13,16,26-27H,14-15,17-20H2,1H3