(3R)-3-[(4-methylphenyl)methyl]-6-propan-2-yloxy-1,2,3,4-tetrahydroquinoline

Systemtic Name: (3R)-3-[(4-methylphenyl)methyl]-6-propan-2-yloxy-1,2,3,4-tetrahydroquinoline Openeye Name: (3R)-6-isopropoxy-3-(p-tolylmethyl)-1,2,3,4-tetrahydroquinoline CAS Name: (3R)-3-[(4-methylphenyl)methyl]-6-propan-2-yloxy-1,2,3,4-tetrahydroquinoline IUPAC Name: (3R)-3-[(4-methylphenyl)methyl]-6-propan-2-yloxy-1,2,3,4-tetrahydroquinoline Traditional Name: (3R)-6-isopropoxy-3-(4-methylbenzyl)-1,2,3,4-tetrahydroquinoline Formula: C20H25NO MolecularWeight: 295.4186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25NO/c1-14(2)22-19-8-9-20-18(12-19)11-17(13-21-20)10-16-6-4-15(3)5-7-16/h4-9,12,14,17,21H,10-11,13H2,1-3H3/t17-/m1/s1