(3R)-7-chloranyl-8-methyl-3-[(4-methylphenyl)methyl]-1,2,3,4-tetrahydroquinoline

Systemtic Name: (3R)-7-chloranyl-8-methyl-3-[(4-methylphenyl)methyl]-1,2,3,4-tetrahydroquinoline Openeye Name: (3R)-7-chloro-8-methyl-3-(p-tolylmethyl)-1,2,3,4-tetrahydroquinoline CAS Name: (3R)-7-chloro-8-methyl-3-[(4-methylphenyl)methyl]-1,2,3,4-tetrahydroquinoline IUPAC Name: (3R)-7-chloro-8-methyl-3-[(4-methylphenyl)methyl]-1,2,3,4-tetrahydroquinoline Traditional Name: (3R)-7-chloro-8-methyl-3-(4-methylbenzyl)-1,2,3,4-tetrahydroquinoline Formula: C18H20ClN MolecularWeight: 285.8111

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2CC3=C(C(=C(C=C3)Cl)C)NC2

Isomeric SMILES

CC1=CC=C(C=C1)C[C@@H]2CC3=C(C(=C(C=C3)Cl)C)NC2

InChI

InChI=1S/C18H20ClN/c1-12-3-5-14(6-4-12)9-15-10-16-7-8-17(19)13(2)18(16)20-11-15/h3-8,15,20H,9-11H2,1-2H3/t15-/m1/s1