methyl 1-[2-(cyclohexen-1-yl)ethylamino]-1,2,3,4-tetrahydroisoquinoline-4-carboxylate

Systemtic Name: methyl 1-[2-(cyclohexen-1-yl)ethylamino]-1,2,3,4-tetrahydroisoquinoline-4-carboxylate Openeye Name: methyl 1-[2-(cyclohexen-1-yl)ethylamino]-1,2,3,4-tetrahydroisoquinoline-4-carboxylate CAS Name: 1-[2-(1-cyclohexenyl)ethylamino]-1,2,3,4-tetrahydroisoquinoline-4-carboxylic acid methyl ester IUPAC Name: methyl 1-[2-(cyclohexen-1-yl)ethylamino]-1,2,3,4-tetrahydroisoquinoline-4-carboxylate Traditional Name: 1-[2-(cyclohexen-1-yl)ethylamino]-1,2,3,4-tetrahydroisoquinoline-4-carboxylic acid methyl ester Formula: C19H26N2O2 MolecularWeight: 314.42194

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CNC(C2=CC=CC=C12)NCCC3=CCCCC3

Isomeric SMILES

COC(=O)C1CNC(C2=CC=CC=C12)NCCC3=CCCCC3

InChI

InChI=1S/C19H26N2O2/c1-23-19(22)17-13-21-18(16-10-6-5-9-15(16)17)20-12-11-14-7-3-2-4-8-14/h5-7,9-10,17-18,20-21H,2-4,8,11-13H2,1H3