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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2CN(CC2CN3CCC4=CC=CC=C4C3)C(=O)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC(=C1)C2CN(CC2CN3CCC4=CC=CC=C4C3)C(=O)C5=CC=CC=C5

InChI

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