5-(3-methoxy-4-phenylmethoxy-phenyl)-1,2,3,4-tetrahydrobenzo[a]phenanthridine

Systemtic Name: 5-(3-methoxy-4-phenylmethoxy-phenyl)-1,2,3,4-tetrahydrobenzo[a]phenanthridine Openeye Name: 5-(4-benzyloxy-3-methoxy-phenyl)-1,2,3,4-tetrahydrobenzo[a]phenanthridine CAS Name: 5-(3-methoxy-4-phenylmethoxyphenyl)-1,2,3,4-tetrahydrobenzo[a]phenanthridine IUPAC Name: 5-(3-methoxy-4-phenylmethoxyphenyl)-1,2,3,4-tetrahydrobenzo[a]phenanthridine Traditional Name: 5-(4-benzoxy-3-methoxy-phenyl)-1,2,3,4-tetrahydrobenzo[a]phenanthridine Formula: C31H27NO2 MolecularWeight: 445.55158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=C3CCCCC3=C4C(=N2)C=CC5=CC=CC=C54)OCC6=CC=CC=C6

Isomeric SMILES

COC1=C(C=CC(=C1)C2=C3CCCCC3=C4C(=N2)C=CC5=CC=CC=C54)OCC6=CC=CC=C6

InChI

InChI=1S/C31H27NO2/c1-33-29-19-23(16-18-28(29)34-20-21-9-3-2-4-10-21)31-26-14-8-7-13-25(26)30-24-12-6-5-11-22(24)15-17-27(30)32-31/h2-6,9-12,15-19H,7-8,13-14,20H2,1H3