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

Systemtic Name: 5-(4-ethoxyphenyl)-1,2,3,4-tetrahydrobenzo[a]phenanthridine Openeye Name: 5-(4-ethoxyphenyl)-1,2,3,4-tetrahydrobenzo[a]phenanthridine CAS Name: 5-(4-ethoxyphenyl)-1,2,3,4-tetrahydrobenzo[a]phenanthridine IUPAC Name: 5-(4-ethoxyphenyl)-1,2,3,4-tetrahydrobenzo[a]phenanthridine Traditional Name: 5-p-phenetyl-1,2,3,4-tetrahydrobenzo[a]phenanthridine Formula: C25H23NO MolecularWeight: 353.45622

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C3CCCCC3=C4C(=N2)C=CC5=CC=CC=C54

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C3CCCCC3=C4C(=N2)C=CC5=CC=CC=C54

InChI

InChI=1S/C25H23NO/c1-2-27-19-14-11-18(12-15-19)25-22-10-6-5-9-21(22)24-20-8-4-3-7-17(20)13-16-23(24)26-25/h3-4,7-8,11-16H,2,5-6,9-10H2,1H3