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

Systemtic Name: (3S)-3-[(4-methylphenyl)methyl]-8-propan-2-yl-1,2,3,4-tetrahydroquinoline Openeye Name: (3S)-8-isopropyl-3-(p-tolylmethyl)-1,2,3,4-tetrahydroquinoline CAS Name: (3S)-3-[(4-methylphenyl)methyl]-8-propan-2-yl-1,2,3,4-tetrahydroquinoline IUPAC Name: (3S)-3-[(4-methylphenyl)methyl]-8-propan-2-yl-1,2,3,4-tetrahydroquinoline Traditional Name: (3S)-8-isopropyl-3-(4-methylbenzyl)-1,2,3,4-tetrahydroquinoline Formula: C20H25N MolecularWeight: 279.4192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N/c1-14(2)19-6-4-5-18-12-17(13-21-20(18)19)11-16-9-7-15(3)8-10-16/h4-10,14,17,21H,11-13H2,1-3H3/t17-/m0/s1