(3S)-3-[(4-chlorophenyl)methyl]-8-propan-2-yl-1,2,3,4-tetrahydroquinoline

Systemtic Name: (3S)-3-[(4-chlorophenyl)methyl]-8-propan-2-yl-1,2,3,4-tetrahydroquinoline Openeye Name: (3S)-3-[(4-chlorophenyl)methyl]-8-isopropyl-1,2,3,4-tetrahydroquinoline CAS Name: (3S)-3-[(4-chlorophenyl)methyl]-8-propan-2-yl-1,2,3,4-tetrahydroquinoline IUPAC Name: (3S)-3-[(4-chlorophenyl)methyl]-8-propan-2-yl-1,2,3,4-tetrahydroquinoline Traditional Name: (3S)-3-(4-chlorobenzyl)-8-isopropyl-1,2,3,4-tetrahydroquinoline Formula: C19H22ClN MolecularWeight: 299.83768

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC2=C1NCC(C2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)C1=CC=CC2=C1NC[C@H](C2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H22ClN/c1-13(2)18-5-3-4-16-11-15(12-21-19(16)18)10-14-6-8-17(20)9-7-14/h3-9,13,15,21H,10-12H2,1-2H3/t15-/m0/s1