4-(1,3-benzodioxol-5-yl)-6-methyl-2-phenyl-5,6,7,8-tetrahydroquinoline

Systemtic Name: 4-(1,3-benzodioxol-5-yl)-6-methyl-2-phenyl-5,6,7,8-tetrahydroquinoline Openeye Name: 4-(1,3-benzodioxol-5-yl)-6-methyl-2-phenyl-5,6,7,8-tetrahydroquinoline CAS Name: 4-(1,3-benzodioxol-5-yl)-6-methyl-2-phenyl-5,6,7,8-tetrahydroquinoline IUPAC Name: 4-(1,3-benzodioxol-5-yl)-6-methyl-2-phenyl-5,6,7,8-tetrahydroquinoline Traditional Name: 4-(1,3-benzodioxol-5-yl)-6-methyl-2-phenyl-5,6,7,8-tetrahydroquinoline Formula: C23H21NO2 MolecularWeight: 343.41834

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C(=CC(=N2)C3=CC=CC=C3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1CCC2=C(C1)C(=CC(=N2)C3=CC=CC=C3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H21NO2/c1-15-7-9-20-19(11-15)18(13-21(24-20)16-5-3-2-4-6-16)17-8-10-22-23(12-17)26-14-25-22/h2-6,8,10,12-13,15H,7,9,11,14H2,1H3