12-methoxy-5-(phenylmethyl)-7,8,9,10-tetrahydrobenzo[c]phenanthridin-6-one

Systemtic Name: 12-methoxy-5-(phenylmethyl)-7,8,9,10-tetrahydrobenzo[c]phenanthridin-6-one Openeye Name: 5-benzyl-12-methoxy-7,8,9,10-tetrahydrobenzo[c]phenanthridin-6-one CAS Name: 12-methoxy-5-(phenylmethyl)-7,8,9,10-tetrahydrobenzo[c]phenanthridin-6-one IUPAC Name: 5-benzyl-12-methoxy-7,8,9,10-tetrahydrobenzo[c]phenanthridin-6-one Traditional Name: 5-benzyl-12-methoxy-7,8,9,10-tetrahydrobenzo[c]phenanthridin-6-one Formula: C25H23NO2 MolecularWeight: 369.45562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C3=CC=CC=C31)N(C(=O)C4=C2CCCC4)CC5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C(C3=CC=CC=C31)N(C(=O)C4=C2CCCC4)CC5=CC=CC=C5

InChI

InChI=1S/C25H23NO2/c1-28-23-15-22-18-11-5-8-14-21(18)25(27)26(16-17-9-3-2-4-10-17)24(22)20-13-7-6-12-19(20)23/h2-4,6-7,9-10,12-13,15H,5,8,11,14,16H2,1H3