[1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-cyclohexyl]methanamine

Systemtic Name: [1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-cyclohexyl]methanamine Openeye Name: [1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-cyclohexyl]methanamine CAS Name: [1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methylcyclohexyl]methanamine IUPAC Name: [1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methylcyclohexyl]methanamine Traditional Name: [1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-cyclohexyl]methylamine Formula: C17H26N2 MolecularWeight: 258.40174

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1)(CN)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CC1CCCC(C1)(CN)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C17H26N2/c1-14-5-4-9-17(11-14,13-18)19-10-8-15-6-2-3-7-16(15)12-19/h2-3,6-7,14H,4-5,8-13,18H2,1H3