(3R)-6-chloranyl-7-methyl-3-[(4-methylphenyl)methyl]-1,2,3,4-tetrahydroquinoline

Systemtic Name: (3R)-6-chloranyl-7-methyl-3-[(4-methylphenyl)methyl]-1,2,3,4-tetrahydroquinoline Openeye Name: (3R)-6-chloro-7-methyl-3-(p-tolylmethyl)-1,2,3,4-tetrahydroquinoline CAS Name: (3R)-6-chloro-7-methyl-3-[(4-methylphenyl)methyl]-1,2,3,4-tetrahydroquinoline IUPAC Name: (3R)-6-chloro-7-methyl-3-[(4-methylphenyl)methyl]-1,2,3,4-tetrahydroquinoline Traditional Name: (3R)-6-chloro-7-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=CC(=C(C=C3NC2)C)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C[C@@H]2CC3=CC(=C(C=C3NC2)C)Cl

InChI

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