1-cyclohexyl-1-methyl-3,4-dihydro-2H-isoquinoline

Systemtic Name: 1-cyclohexyl-1-methyl-3,4-dihydro-2H-isoquinoline Openeye Name: 1-cyclohexyl-1-methyl-3,4-dihydro-2H-isoquinoline CAS Name: 1-cyclohexyl-1-methyl-3,4-dihydro-2H-isoquinoline IUPAC Name: 1-cyclohexyl-1-methyl-3,4-dihydro-2H-isoquinoline Traditional Name: 1-cyclohexyl-1-methyl-3,4-dihydro-2H-isoquinoline Formula: C16H23N MolecularWeight: 229.36052

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2CCN1)C3CCCCC3

Isomeric SMILES

CC1(C2=CC=CC=C2CCN1)C3CCCCC3

InChI

InChI=1S/C16H23N/c1-16(14-8-3-2-4-9-14)15-10-6-5-7-13(15)11-12-17-16/h5-7,10,14,17H,2-4,8-9,11-12H2,1H3