1-(1-cyclohexylethyl)-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 1-(1-cyclohexylethyl)-1,2,3,4-tetrahydroisoquinoline Openeye Name: 1-(1-cyclohexylethyl)-1,2,3,4-tetrahydroisoquinoline CAS Name: 1-(1-cyclohexylethyl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 1-(1-cyclohexylethyl)-1,2,3,4-tetrahydroisoquinoline Traditional Name: 1-(1-cyclohexylethyl)-1,2,3,4-tetrahydroisoquinoline Formula: C17H25N MolecularWeight: 243.3871

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCCC1)C2C3=CC=CC=C3CCN2

Isomeric SMILES

CC(C1CCCCC1)C2C3=CC=CC=C3CCN2

InChI

InChI=1S/C17H25N/c1-13(14-7-3-2-4-8-14)17-16-10-6-5-9-15(16)11-12-18-17/h5-6,9-10,13-14,17-18H,2-4,7-8,11-12H2,1H3