(3S)-3-(5-methyl-4-propyl-1H-imidazol-2-yl)-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: (3S)-3-(5-methyl-4-propyl-1H-imidazol-2-yl)-1,2,3,4-tetrahydroisoquinoline Openeye Name: (3S)-3-(5-methyl-4-propyl-1H-imidazol-2-yl)-1,2,3,4-tetrahydroisoquinoline CAS Name: (3S)-3-(5-methyl-4-propyl-1H-imidazol-2-yl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: (3S)-3-(5-methyl-4-propyl-1H-imidazol-2-yl)-1,2,3,4-tetrahydroisoquinoline Traditional Name: (3S)-3-(5-methyl-4-propyl-1H-imidazol-2-yl)-1,2,3,4-tetrahydroisoquinoline Formula: C16H21N3 MolecularWeight: 255.35804

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(NC(=N1)C2CC3=CC=CC=C3CN2)C

Isomeric SMILES

CCCC1=C(NC(=N1)[C@@H]2CC3=CC=CC=C3CN2)C

InChI

InChI=1S/C16H21N3/c1-3-6-14-11(2)18-16(19-14)15-9-12-7-4-5-8-13(12)10-17-15/h4-5,7-8,15,17H,3,6,9-10H2,1-2H3,(H,18,19)/t15-/m0/s1