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2-ethyl-10,11-dimethoxy-6-(phenylmethyl)-6a,7,8,12b-tetrahydro-5H-benzo[a]phenanthridine
2-ethyl-10,11-dimethoxy-6-(phenylmethyl)-6a,7,8,12b-tetrahydro-5H-benzo[a]phenanthridine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC2=C(CN(C3C2C4=CC(=C(C=C4CC3)OC)OC)CC5=CC=CC=C5)C=C1
Isomeric SMILES
CCC1=CC2=C(CN(C3C2C4=CC(=C(C=C4CC3)OC)OC)CC5=CC=CC=C5)C=C1
InChI
InChI=1S/C28H31NO2/c1-4-19-10-11-22-18-29(17-20-8-6-5-7-9-20)25-13-12-21-15-26(30-2)27(31-3)16-24(21)28(25)23(22)14-19/h5-11,14-16,25,28H,4,12-13,17-18H2,1-3H3
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