5-(4-methoxy-3,5-dimethyl-phenyl)-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinoline

Systemtic Name: 5-(4-methoxy-3,5-dimethyl-phenyl)-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinoline Openeye Name: 5-(4-methoxy-3,5-dimethyl-phenyl)-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinoline CAS Name: 5-(4-methoxy-3,5-dimethylphenyl)-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinoline IUPAC Name: 5-(4-methoxy-3,5-dimethylphenyl)-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinoline Traditional Name: 5-(4-methoxy-3,5-dimethyl-phenyl)-5,6,7,8-tetrahydro-[1,3]dioxol[4,5-g]isoquinoline Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC)C)C2C3=CC4=C(C=C3CCN2)OCO4

Isomeric SMILES

CC1=CC(=CC(=C1OC)C)C2C3=CC4=C(C=C3CCN2)OCO4

InChI

InChI=1S/C19H21NO3/c1-11-6-14(7-12(2)19(11)21-3)18-15-9-17-16(22-10-23-17)8-13(15)4-5-20-18/h6-9,18,20H,4-5,10H2,1-3H3