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

Systemtic Name: cyclopropyl-[3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-(3-methoxyphenyl)pyrrolidin-1-yl]methanone Openeye Name: cyclopropyl-[3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-(3-methoxyphenyl)pyrrolidin-1-yl]methanone CAS Name: cyclopropyl-[3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-(3-methoxyphenyl)-1-pyrrolidinyl]methanone IUPAC Name: cyclopropyl-[3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-(3-methoxyphenyl)pyrrolidin-1-yl]methanone Traditional Name: cyclopropyl-[3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-(3-methoxyphenyl)pyrrolidino]methanone Formula: C25H30N2O2 MolecularWeight: 390.5179

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2CN(CC2CN3CCC4=CC=CC=C4C3)C(=O)C5CC5

Isomeric SMILES

COC1=CC=CC(=C1)C2CN(CC2CN3CCC4=CC=CC=C4C3)C(=O)C5CC5

InChI

InChI=1S/C25H30N2O2/c1-29-23-8-4-7-20(13-23)24-17-27(25(28)19-9-10-19)16-22(24)15-26-12-11-18-5-2-3-6-21(18)14-26/h2-8,13,19,22,24H,9-12,14-17H2,1H3