1-(6-methyl-1-propan-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)-2-[(1-oxidanylcyclohexyl)methylamino]ethanone

Systemtic Name: 1-(6-methyl-1-propan-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)-2-[(1-oxidanylcyclohexyl)methylamino]ethanone Openeye Name: 2-[(1-hydroxycyclohexyl)methylamino]-1-(1-isopropyl-6-methyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone CAS Name: 2-[(1-hydroxycyclohexyl)methylamino]-1-(6-methyl-1-propan-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone IUPAC Name: 2-[(1-hydroxycyclohexyl)methylamino]-1-(6-methyl-1-propan-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone Traditional Name: 2-[(1-hydroxycyclohexyl)methylamino]-1-(1-isopropyl-6-methyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone Formula: C22H34N2O2 MolecularWeight: 358.51756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(N(CC2)C(=O)CNCC3(CCCCC3)O)C(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(N(CC2)C(=O)CNCC3(CCCCC3)O)C(C)C

InChI

InChI=1S/C22H34N2O2/c1-16(2)21-19-8-7-17(3)13-18(19)9-12-24(21)20(25)14-23-15-22(26)10-5-4-6-11-22/h7-8,13,16,21,23,26H,4-6,9-12,14-15H2,1-3H3