6-methoxy-2-methyl-4-phenyl-1,2,3,4-tetrahydroquinoline

Systemtic Name: 6-methoxy-2-methyl-4-phenyl-1,2,3,4-tetrahydroquinoline Openeye Name: 6-methoxy-2-methyl-4-phenyl-1,2,3,4-tetrahydroquinoline CAS Name: 6-methoxy-2-methyl-4-phenyl-1,2,3,4-tetrahydroquinoline IUPAC Name: 6-methoxy-2-methyl-4-phenyl-1,2,3,4-tetrahydroquinoline Traditional Name: 6-methoxy-2-methyl-4-phenyl-1,2,3,4-tetrahydroquinoline Formula: C17H19NO MolecularWeight: 253.33886

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=C(N1)C=CC(=C2)OC)C3=CC=CC=C3

Isomeric SMILES

CC1CC(C2=C(N1)C=CC(=C2)OC)C3=CC=CC=C3

InChI

InChI=1S/C17H19NO/c1-12-10-15(13-6-4-3-5-7-13)16-11-14(19-2)8-9-17(16)18-12/h3-9,11-12,15,18H,10H2,1-2H3