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

Systemtic Name: [3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-phenyl-pyrrolidin-1-yl]-(4-methoxyphenyl)methanone Openeye Name: [3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-phenyl-pyrrolidin-1-yl]-(4-methoxyphenyl)methanone CAS Name: [3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-phenyl-1-pyrrolidinyl]-(4-methoxyphenyl)methanone IUPAC Name: [3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-phenylpyrrolidin-1-yl]-(4-methoxyphenyl)methanone Traditional Name: [3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-phenyl-pyrrolidino]-(4-methoxyphenyl)methanone Formula: C28H30N2O2 MolecularWeight: 426.55

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H30N2O2/c1-32-26-13-11-23(12-14-26)28(31)30-19-25(27(20-30)22-8-3-2-4-9-22)18-29-16-15-21-7-5-6-10-24(21)17-29/h2-14,25,27H,15-20H2,1H3