(6aR,12bS)-6-prop-2-enyl-6a,7,8,12b-tetrahydro-5H-benzo[a]phenanthridine-10,11-diol

Systemtic Name: (6aR,12bS)-6-prop-2-enyl-6a,7,8,12b-tetrahydro-5H-benzo[a]phenanthridine-10,11-diol Openeye Name: (6aR,12bS)-6-allyl-6a,7,8,12b-tetrahydro-5H-benzo[a]phenanthridine-10,11-diol CAS Name: (6aR,12bS)-6-prop-2-enyl-6a,7,8,12b-tetrahydro-5H-benzo[a]phenanthridine-10,11-diol IUPAC Name: (6aR,12bS)-6-prop-2-enyl-6a,7,8,12b-tetrahydro-5H-benzo[a]phenanthridine-10,11-diol Traditional Name: (6aR,12bS)-6-allyl-6a,7,8,12b-tetrahydro-5H-benzo[a]phenanthridine-10,11-diol Formula: C20H21NO2 MolecularWeight: 307.38624

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CC2=CC=CC=C2C3C1CCC4=CC(=C(C=C34)O)O

Isomeric SMILES

C=CCN1CC2=CC=CC=C2[C@H]3[C@H]1CCC4=CC(=C(C=C34)O)O

InChI

InChI=1S/C20H21NO2/c1-2-9-21-12-14-5-3-4-6-15(14)20-16-11-19(23)18(22)10-13(16)7-8-17(20)21/h2-6,10-11,17,20,22-23H,1,7-9,12H2/t17-,20-/m1/s1