[4-[(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)methyl]phenyl]-pyrrolidin-1-yl-methanone

Systemtic Name: [4-[(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)methyl]phenyl]-pyrrolidin-1-yl-methanone Openeye Name: [4-[(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)methyl]phenyl]-pyrrolidin-1-yl-methanone CAS Name: [4-[(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)methyl]phenyl]-(1-pyrrolidinyl)methanone IUPAC Name: [4-[(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)methyl]phenyl]-pyrrolidin-1-ylmethanone Traditional Name: [4-[(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)methyl]phenyl]-pyrrolidino-methanone Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N(CCC2)CC3=CC=C(C=C3)C(=O)N4CCCC4

Isomeric SMILES

COC1=CC=CC2=C1N(CCC2)CC3=CC=C(C=C3)C(=O)N4CCCC4

InChI

InChI=1S/C22H26N2O2/c1-26-20-8-4-6-18-7-5-15-24(21(18)20)16-17-9-11-19(12-10-17)22(25)23-13-2-3-14-23/h4,6,8-12H,2-3,5,7,13-16H2,1H3