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

Systemtic Name: cyclohexyl-[2-[[2-[(4-methoxyphenyl)methyl]pyrrolidin-1-yl]methyl]-3,4-dihydro-2H-quinolin-1-yl]methanone Openeye Name: cyclohexyl-[2-[[2-[(4-methoxyphenyl)methyl]pyrrolidin-1-yl]methyl]-3,4-dihydro-2H-quinolin-1-yl]methanone CAS Name: cyclohexyl-[2-[[2-[(4-methoxyphenyl)methyl]-1-pyrrolidinyl]methyl]-3,4-dihydro-2H-quinolin-1-yl]methanone IUPAC Name: cyclohexyl-[2-[[2-[(4-methoxyphenyl)methyl]pyrrolidin-1-yl]methyl]-3,4-dihydro-2H-quinolin-1-yl]methanone Traditional Name: cyclohexyl-[2-[(2-p-anisylpyrrolidino)methyl]-3,4-dihydro-2H-quinolin-1-yl]methanone Formula: C29H38N2O2 MolecularWeight: 446.62422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2CCCN2CC3CCC4=CC=CC=C4N3C(=O)C5CCCCC5

Isomeric SMILES

COC1=CC=C(C=C1)CC2CCCN2CC3CCC4=CC=CC=C4N3C(=O)C5CCCCC5

InChI

InChI=1S/C29H38N2O2/c1-33-27-17-13-22(14-18-27)20-25-11-7-19-30(25)21-26-16-15-23-8-5-6-12-28(23)31(26)29(32)24-9-3-2-4-10-24/h5-6,8,12-14,17-18,24-26H,2-4,7,9-11,15-16,19-21H2,1H3