5-methyl-4,4a,6,11b-tetrahydro-1H-[1,3]dioxolo[4,5-j]phenanthridine

Systemtic Name: 5-methyl-4,4a,6,11b-tetrahydro-1H-[1,3]dioxolo[4,5-j]phenanthridine Openeye Name: 5-methyl-4,4a,6,11b-tetrahydro-1H-[1,3]dioxolo[4,5-j]phenanthridine CAS Name: 5-methyl-4,4a,6,11b-tetrahydro-1H-[1,3]dioxolo[4,5-j]phenanthridine IUPAC Name: 5-methyl-4,4a,6,11b-tetrahydro-1H-[1,3]dioxolo[4,5-j]phenanthridine Traditional Name: 5-methyl-4,4a,6,11b-tetrahydro-1H-[1,3]dioxolo[4,5-j]phenanthridine Formula: C15H17NO2 MolecularWeight: 243.30098

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2=CC3=C(C=C2C4C1CC=CC4)OCO3

Isomeric SMILES

CN1CC2=CC3=C(C=C2C4C1CC=CC4)OCO3

InChI

InChI=1S/C15H17NO2/c1-16-8-10-6-14-15(18-9-17-14)7-12(10)11-4-2-3-5-13(11)16/h2-3,6-7,11,13H,4-5,8-9H2,1H3