5-(1,2,3,4,4a,10b-hexahydrophenanthridin-1-yl)-2-methoxy-aniline

Systemtic Name: 5-(1,2,3,4,4a,10b-hexahydrophenanthridin-1-yl)-2-methoxy-aniline Openeye Name: 5-(1,2,3,4,4a,10b-hexahydrophenanthridin-1-yl)-2-methoxy-aniline CAS Name: 5-(1,2,3,4,4a,10b-hexahydrophenanthridin-1-yl)-2-methoxyaniline IUPAC Name: 5-(1,2,3,4,4a,10b-hexahydrophenanthridin-1-yl)-2-methoxyaniline Traditional Name: [5-(1,2,3,4,4a,10b-hexahydrophenanthridin-1-yl)-2-methoxy-phenyl]amine Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CCCC3C2C4=CC=CC=C4C=N3)N

Isomeric SMILES

COC1=C(C=C(C=C1)C2CCCC3C2C4=CC=CC=C4C=N3)N

InChI

InChI=1S/C20H22N2O/c1-23-19-10-9-13(11-17(19)21)15-7-4-8-18-20(15)16-6-3-2-5-14(16)12-22-18/h2-3,5-6,9-12,15,18,20H,4,7-8,21H2,1H3