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

Systemtic Name: 8-methoxy-5-(phenylmethyl)-1,2,3,4,4a,10b-hexahydrophenanthridin-6-one Openeye Name: 5-benzyl-8-methoxy-1,2,3,4,4a,10b-hexahydrophenanthridin-6-one CAS Name: 8-methoxy-5-(phenylmethyl)-1,2,3,4,4a,10b-hexahydrophenanthridin-6-one IUPAC Name: 5-benzyl-8-methoxy-1,2,3,4,4a,10b-hexahydrophenanthridin-6-one Traditional Name: 5-benzyl-8-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)C3CCCCC3N(C2=O)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)C3CCCCC3N(C2=O)CC4=CC=CC=C4

InChI

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