N-[4-[(4S,11bS)-4-(dimethylamino)-1,4,4a,5,6,11b-hexahydro-[1,3]dioxolo[4,5-j]phenanthridin-6-yl]phenyl]ethanamide

Systemtic Name: N-[4-[(4S,11bS)-4-(dimethylamino)-1,4,4a,5,6,11b-hexahydro-[1,3]dioxolo[4,5-j]phenanthridin-6-yl]phenyl]ethanamide Openeye Name: N-[4-[(4S,11bS)-4-(dimethylamino)-1,4,4a,5,6,11b-hexahydro-[1,3]dioxolo[4,5-j]phenanthridin-6-yl]phenyl]acetamide CAS Name: N-[4-[(4S,11bS)-4-(dimethylamino)-1,4,4a,5,6,11b-hexahydro-[1,3]dioxolo[4,5-j]phenanthridin-6-yl]phenyl]acetamide IUPAC Name: N-[4-[(4S,11bS)-4-(dimethylamino)-1,4,4a,5,6,11b-hexahydro-[1,3]dioxolo[4,5-j]phenanthridin-6-yl]phenyl]acetamide Traditional Name: N-[4-[(4S,11bS)-4-(dimethylamino)-1,4,4a,5,6,11b-hexahydro-[1,3]dioxolo[4,5-j]phenanthridin-6-yl]phenyl]acetamide Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2C3=CC4=C(C=C3C5CC=CC(C5N2)N(C)C)OCO4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2C3=CC4=C(C=C3[C@@H]5CC=C[C@@H](C5N2)N(C)C)OCO4

InChI

InChI=1S/C24H27N3O3/c1-14(28)25-16-9-7-15(8-10-16)23-19-12-22-21(29-13-30-22)11-18(19)17-5-4-6-20(27(2)3)24(17)26-23/h4,6-12,17,20,23-24,26H,5,13H2,1-3H3,(H,25,28)/t17-,20-,23?,24?/m0/s1