(6aR,12bS)-11-methoxy-6-propyl-6a,7,8,12b-tetrahydro-5H-benzo[a]phenanthridine

Systemtic Name: (6aR,12bS)-11-methoxy-6-propyl-6a,7,8,12b-tetrahydro-5H-benzo[a]phenanthridine Openeye Name: (6aR,12bS)-11-methoxy-6-propyl-6a,7,8,12b-tetrahydro-5H-benzo[a]phenanthridine CAS Name: (6aR,12bS)-11-methoxy-6-propyl-6a,7,8,12b-tetrahydro-5H-benzo[a]phenanthridine IUPAC Name: (6aR,12bS)-11-methoxy-6-propyl-6a,7,8,12b-tetrahydro-5H-benzo[a]phenanthridine Traditional Name: (6aR,12bS)-11-methoxy-6-propyl-6a,7,8,12b-tetrahydro-5H-benzo[a]phenanthridine Formula: C21H25NO MolecularWeight: 307.4293

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CC2=CC=CC=C2C3C1CCC4=C3C=C(C=C4)OC

Isomeric SMILES

CCCN1CC2=CC=CC=C2[C@H]3[C@H]1CCC4=C3C=C(C=C4)OC

InChI

InChI=1S/C21H25NO/c1-3-12-22-14-16-6-4-5-7-18(16)21-19-13-17(23-2)10-8-15(19)9-11-20(21)22/h4-8,10,13,20-21H,3,9,11-12,14H2,1-2H3/t20-,21-/m1/s1