7-methyl-5-phenyl-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinoline

Systemtic Name: 7-methyl-5-phenyl-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinoline Openeye Name: 7-methyl-5-phenyl-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinoline CAS Name: 7-methyl-5-phenyl-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinoline IUPAC Name: 7-methyl-5-phenyl-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinoline Traditional Name: 7-methyl-5-phenyl-5,6,7,8-tetrahydro-[1,3]dioxol[4,5-g]isoquinoline Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC3=C(C=C2C(N1)C4=CC=CC=C4)OCO3

Isomeric SMILES

CC1CC2=CC3=C(C=C2C(N1)C4=CC=CC=C4)OCO3

InChI

InChI=1S/C17H17NO2/c1-11-7-13-8-15-16(20-10-19-15)9-14(13)17(18-11)12-5-3-2-4-6-12/h2-6,8-9,11,17-18H,7,10H2,1H3