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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2CNCC2C(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

COC1=CC=CC=C1C2CNCC2C(=O)N3CCC4=CC=CC=C4C3

InChI

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