4-methoxy-3,3,7-trimethyl-2-phenyl-2,4-dihydro-1H-quinoline

Systemtic Name: 4-methoxy-3,3,7-trimethyl-2-phenyl-2,4-dihydro-1H-quinoline Openeye Name: 4-methoxy-3,3,7-trimethyl-2-phenyl-2,4-dihydro-1H-quinoline CAS Name: 4-methoxy-3,3,7-trimethyl-2-phenyl-2,4-dihydro-1H-quinoline IUPAC Name: 4-methoxy-3,3,7-trimethyl-2-phenyl-2,4-dihydro-1H-quinoline Traditional Name: 4-methoxy-3,3,7-trimethyl-2-phenyl-2,4-dihydro-1H-quinoline Formula: C19H23NO MolecularWeight: 281.39202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(C(C(N2)C3=CC=CC=C3)(C)C)OC

Isomeric SMILES

CC1=CC2=C(C=C1)C(C(C(N2)C3=CC=CC=C3)(C)C)OC

InChI

InChI=1S/C19H23NO/c1-13-10-11-15-16(12-13)20-17(14-8-6-5-7-9-14)19(2,3)18(15)21-4/h5-12,17-18,20H,1-4H3