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

Systemtic Name: cyclohexyl-[2-[[(2-methoxyphenyl)-methyl-amino]methyl]-3,4-dihydro-2H-quinolin-1-yl]methanone Openeye Name: cyclohexyl-[2-[(2-methoxy-N-methyl-anilino)methyl]-3,4-dihydro-2H-quinolin-1-yl]methanone CAS Name: cyclohexyl-[2-[(2-methoxy-N-methylanilino)methyl]-3,4-dihydro-2H-quinolin-1-yl]methanone IUPAC Name: cyclohexyl-[2-[(2-methoxy-N-methylanilino)methyl]-3,4-dihydro-2H-quinolin-1-yl]methanone Traditional Name: cyclohexyl-[2-[(2-methoxy-N-methyl-anilino)methyl]-3,4-dihydro-2H-quinolin-1-yl]methanone Formula: C25H32N2O2 MolecularWeight: 392.53378

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1CCC2=CC=CC=C2N1C(=O)C3CCCCC3)C4=CC=CC=C4OC

Isomeric SMILES

CN(CC1CCC2=CC=CC=C2N1C(=O)C3CCCCC3)C4=CC=CC=C4OC

InChI

InChI=1S/C25H32N2O2/c1-26(23-14-8-9-15-24(23)29-2)18-21-17-16-19-10-6-7-13-22(19)27(21)25(28)20-11-4-3-5-12-20/h6-10,13-15,20-21H,3-5,11-12,16-18H2,1-2H3