(4aR,10bS)-5-prop-2-enyl-1,3,4,4a,6,10b-hexahydrophenanthridin-2-one

Systemtic Name: (4aR,10bS)-5-prop-2-enyl-1,3,4,4a,6,10b-hexahydrophenanthridin-2-one Openeye Name: (4aR,10bS)-5-allyl-1,3,4,4a,6,10b-hexahydrophenanthridin-2-one CAS Name: (4aR,10bS)-5-prop-2-enyl-1,3,4,4a,6,10b-hexahydrophenanthridin-2-one IUPAC Name: (4aR,10bS)-5-prop-2-enyl-1,3,4,4a,6,10b-hexahydrophenanthridin-2-one Traditional Name: (4aR,10bS)-5-allyl-1,3,4,4a,6,10b-hexahydrophenanthridin-2-one Formula: C16H19NO MolecularWeight: 241.32816

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CC2=CC=CC=C2C3C1CCC(=O)C3

Isomeric SMILES

C=CCN1CC2=CC=CC=C2[C@H]3[C@H]1CCC(=O)C3

InChI

InChI=1S/C16H19NO/c1-2-9-17-11-12-5-3-4-6-14(12)15-10-13(18)7-8-16(15)17/h2-6,15-16H,1,7-11H2/t15-,16+/m0/s1