9-methoxy-5-(phenylmethyl)-1,2,3,4,4a,10b-hexahydrophenanthridin-6-one

Systemtic Name: 9-methoxy-5-(phenylmethyl)-1,2,3,4,4a,10b-hexahydrophenanthridin-6-one Openeye Name: 5-benzyl-9-methoxy-1,2,3,4,4a,10b-hexahydrophenanthridin-6-one CAS Name: 9-methoxy-5-(phenylmethyl)-1,2,3,4,4a,10b-hexahydrophenanthridin-6-one IUPAC Name: 5-benzyl-9-methoxy-1,2,3,4,4a,10b-hexahydrophenanthridin-6-one Traditional Name: 5-benzyl-9-methoxy-1,2,3,4,4a,10b-hexahydrophenanthridin-6-one Formula: C21H23NO2 MolecularWeight: 321.41282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)N(C3C2CCCC3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)N(C3C2CCCC3)CC4=CC=CC=C4

InChI

InChI=1S/C21H23NO2/c1-24-16-11-12-18-19(13-16)17-9-5-6-10-20(17)22(21(18)23)14-15-7-3-2-4-8-15/h2-4,7-8,11-13,17,20H,5-6,9-10,14H2,1H3