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

Systemtic Name: cyclohexyl-[2-[(2-phenylpyrrolidin-1-yl)methyl]-3,4-dihydro-2H-quinolin-1-yl]methanone Openeye Name: cyclohexyl-[2-[(2-phenylpyrrolidin-1-yl)methyl]-3,4-dihydro-2H-quinolin-1-yl]methanone CAS Name: cyclohexyl-[2-[(2-phenyl-1-pyrrolidinyl)methyl]-3,4-dihydro-2H-quinolin-1-yl]methanone IUPAC Name: cyclohexyl-[2-[(2-phenylpyrrolidin-1-yl)methyl]-3,4-dihydro-2H-quinolin-1-yl]methanone Traditional Name: cyclohexyl-[2-[(2-phenylpyrrolidino)methyl]-3,4-dihydro-2H-quinolin-1-yl]methanone Formula: C27H34N2O MolecularWeight: 402.57166

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)N2C(CCC3=CC=CC=C32)CN4CCCC4C5=CC=CC=C5

Isomeric SMILES

C1CCC(CC1)C(=O)N2C(CCC3=CC=CC=C32)CN4CCCC4C5=CC=CC=C5

InChI

InChI=1S/C27H34N2O/c30-27(23-13-5-2-6-14-23)29-24(18-17-22-12-7-8-15-26(22)29)20-28-19-9-16-25(28)21-10-3-1-4-11-21/h1,3-4,7-8,10-12,15,23-25H,2,5-6,9,13-14,16-20H2