(3S)-7-methoxy-3-(phenylmethyl)-1,2,3,4-tetrahydroquinoline

Systemtic Name: (3S)-7-methoxy-3-(phenylmethyl)-1,2,3,4-tetrahydroquinoline Openeye Name: (3S)-3-benzyl-7-methoxy-1,2,3,4-tetrahydroquinoline CAS Name: (3S)-7-methoxy-3-(phenylmethyl)-1,2,3,4-tetrahydroquinoline IUPAC Name: (3S)-3-benzyl-7-methoxy-1,2,3,4-tetrahydroquinoline Traditional Name: (3S)-3-benzyl-7-methoxy-1,2,3,4-tetrahydroquinoline Formula: C17H19NO MolecularWeight: 253.33886

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CC(CN2)CC3=CC=CC=C3)C=C1

Isomeric SMILES

COC1=CC2=C(C[C@@H](CN2)CC3=CC=CC=C3)C=C1

InChI

InChI=1S/C17H19NO/c1-19-16-8-7-15-10-14(12-18-17(15)11-16)9-13-5-3-2-4-6-13/h2-8,11,14,18H,9-10,12H2,1H3/t14-/m0/s1