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

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-(3-methoxyphenyl)pyrrolidin-3-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-(3-methoxyphenyl)pyrrolidin-3-yl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-(3-methoxyphenyl)-3-pyrrolidinyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-(3-methoxyphenyl)pyrrolidin-3-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-(3-methoxyphenyl)pyrrolidin-3-yl]methanone Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2CNCC2C(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

COC1=CC=CC(=C1)C2CNCC2C(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C21H24N2O2/c1-25-18-8-4-7-16(11-18)19-12-22-13-20(19)21(24)23-10-9-15-5-2-3-6-17(15)14-23/h2-8,11,19-20,22H,9-10,12-14H2,1H3