(4S,4aS,10bR)-8-chloranyl-5-methyl-4-pyrrolidin-1-yl-1,4,4a,10b-tetrahydrophenanthridin-6-one

Systemtic Name: (4S,4aS,10bR)-8-chloranyl-5-methyl-4-pyrrolidin-1-yl-1,4,4a,10b-tetrahydrophenanthridin-6-one Openeye Name: (4S,4aS,10bR)-8-chloro-5-methyl-4-pyrrolidin-1-yl-1,4,4a,10b-tetrahydrophenanthridin-6-one CAS Name: (4S,4aS,10bR)-8-chloro-5-methyl-4-(1-pyrrolidinyl)-1,4,4a,10b-tetrahydrophenanthridin-6-one IUPAC Name: (4S,4aS,10bR)-8-chloro-5-methyl-4-pyrrolidin-1-yl-1,4,4a,10b-tetrahydrophenanthridin-6-one Traditional Name: (4S,4aS,10bR)-8-chloro-5-methyl-4-pyrrolidino-1,4,4a,10b-tetrahydrophenanthridin-6-one Formula: C18H21ClN2O MolecularWeight: 316.82514

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2C(CC=CC2N3CCCC3)C4=C(C1=O)C=C(C=C4)Cl

Isomeric SMILES

CN1[C@H]2[C@H](CC=C[C@@H]2N3CCCC3)C4=C(C1=O)C=C(C=C4)Cl

InChI

InChI=1S/C18H21ClN2O/c1-20-17-14(5-4-6-16(17)21-9-2-3-10-21)13-8-7-12(19)11-15(13)18(20)22/h4,6-8,11,14,16-17H,2-3,5,9-10H2,1H3/t14-,16+,17+/m1/s1