1-(2-methoxyphenyl)-1,2,3,4,4a,10b-hexahydrophenanthridine

Systemtic Name: 1-(2-methoxyphenyl)-1,2,3,4,4a,10b-hexahydrophenanthridine Openeye Name: 1-(2-methoxyphenyl)-1,2,3,4,4a,10b-hexahydrophenanthridine CAS Name: 1-(2-methoxyphenyl)-1,2,3,4,4a,10b-hexahydrophenanthridine IUPAC Name: 1-(2-methoxyphenyl)-1,2,3,4,4a,10b-hexahydrophenanthridine Traditional Name: 1-(2-methoxyphenyl)-1,2,3,4,4a,10b-hexahydrophenanthridine Formula: C20H21NO MolecularWeight: 291.38684

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2CCCC3C2C4=CC=CC=C4C=N3

Isomeric SMILES

COC1=CC=CC=C1C2CCCC3C2C4=CC=CC=C4C=N3

InChI

InChI=1S/C20H21NO/c1-22-19-12-5-4-9-16(19)17-10-6-11-18-20(17)15-8-3-2-7-14(15)13-21-18/h2-5,7-9,12-13,17-18,20H,6,10-11H2,1H3