4-(1,3-benzodioxol-5-yl)-2-methyl-4,6,7,8-tetrahydro-1H-quinolin-5-one

Systemtic Name: 4-(1,3-benzodioxol-5-yl)-2-methyl-4,6,7,8-tetrahydro-1H-quinolin-5-one Openeye Name: 4-(1,3-benzodioxol-5-yl)-2-methyl-4,6,7,8-tetrahydro-1H-quinolin-5-one CAS Name: 4-(1,3-benzodioxol-5-yl)-2-methyl-4,6,7,8-tetrahydro-1H-quinolin-5-one IUPAC Name: 4-(1,3-benzodioxol-5-yl)-2-methyl-4,6,7,8-tetrahydro-1H-quinolin-5-one Traditional Name: 4-(1,3-benzodioxol-5-yl)-2-methyl-4,6,7,8-tetrahydro-1H-quinolin-5-one Formula: C17H17NO3 MolecularWeight: 283.32178

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(C2=C(N1)CCCC2=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC(C2=C(N1)CCCC2=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C17H17NO3/c1-10-7-12(17-13(18-10)3-2-4-14(17)19)11-5-6-15-16(8-11)21-9-20-15/h5-8,12,18H,2-4,9H2,1H3