5-(3-phenoxyphenyl)-1,2,3,4-tetrahydrobenzo[a]phenanthridine

Systemtic Name: 5-(3-phenoxyphenyl)-1,2,3,4-tetrahydrobenzo[a]phenanthridine Openeye Name: 5-(3-phenoxyphenyl)-1,2,3,4-tetrahydrobenzo[a]phenanthridine CAS Name: 5-(3-phenoxyphenyl)-1,2,3,4-tetrahydrobenzo[a]phenanthridine IUPAC Name: 5-(3-phenoxyphenyl)-1,2,3,4-tetrahydrobenzo[a]phenanthridine Traditional Name: 5-(3-phenoxyphenyl)-1,2,3,4-tetrahydrobenzo[a]phenanthridine Formula: C29H23NO MolecularWeight: 401.49902

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(N=C3C=CC4=CC=CC=C4C3=C2C1)C5=CC(=CC=C5)OC6=CC=CC=C6

Isomeric SMILES

C1CCC2=C(N=C3C=CC4=CC=CC=C4C3=C2C1)C5=CC(=CC=C5)OC6=CC=CC=C6

InChI

InChI=1S/C29H23NO/c1-2-11-22(12-3-1)31-23-13-8-10-21(19-23)29-26-16-7-6-15-25(26)28-24-14-5-4-9-20(24)17-18-27(28)30-29/h1-5,8-14,17-19H,6-7,15-16H2