(4S,11bS)-N,N-dimethyl-1,4,4a,5,6,11b-hexahydro-[1,3]dioxolo[4,5-j]phenanthridin-4-amine

Systemtic Name: (4S,11bS)-N,N-dimethyl-1,4,4a,5,6,11b-hexahydro-[1,3]dioxolo[4,5-j]phenanthridin-4-amine Openeye Name: (4S,11bS)-N,N-dimethyl-1,4,4a,5,6,11b-hexahydro-[1,3]dioxolo[4,5-j]phenanthridin-4-amine CAS Name: (4S,11bS)-N,N-dimethyl-1,4,4a,5,6,11b-hexahydro-[1,3]dioxolo[4,5-j]phenanthridin-4-amine IUPAC Name: (4S,11bS)-N,N-dimethyl-1,4,4a,5,6,11b-hexahydro-[1,3]dioxolo[4,5-j]phenanthridin-4-amine Traditional Name: [(4S,11bS)-1,4,4a,5,6,11b-hexahydro-[1,3]dioxolo[4,5-j]phenanthridin-4-yl]-dimethyl-amine Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1C=CCC2C1NCC3=CC4=C(C=C23)OCO4

Isomeric SMILES

CN(C)[C@H]1C=CC[C@@H]2C1NCC3=CC4=C(C=C23)OCO4

InChI

InChI=1S/C16H20N2O2/c1-18(2)13-5-3-4-11-12-7-15-14(19-9-20-15)6-10(12)8-17-16(11)13/h3,5-7,11,13,16-17H,4,8-9H2,1-2H3/t11-,13-,16?/m0/s1