11-(4-ethoxyphenyl)-11,12-dihydrobenzo[c]phenanthridin-6-amine

Systemtic Name: 11-(4-ethoxyphenyl)-11,12-dihydrobenzo[c]phenanthridin-6-amine Openeye Name: 11-(4-ethoxyphenyl)-11,12-dihydrobenzo[c]phenanthridin-6-amine CAS Name: 11-(4-ethoxyphenyl)-11,12-dihydrobenzo[c]phenanthridin-6-amine IUPAC Name: 11-(4-ethoxyphenyl)-11,12-dihydrobenzo[c]phenanthridin-6-amine Traditional Name: (11-p-phenetyl-11,12-dihydrobenzo[c]phenanthridin-6-yl)amine Formula: C25H22N2O MolecularWeight: 366.45498

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CC3=CC=CC=C3C4=C2C5=CC=CC=C5C(=N4)N

Isomeric SMILES

CCOC1=CC=C(C=C1)C2CC3=CC=CC=C3C4=C2C5=CC=CC=C5C(=N4)N

InChI

InChI=1S/C25H22N2O/c1-2-28-18-13-11-16(12-14-18)22-15-17-7-3-4-8-19(17)24-23(22)20-9-5-6-10-21(20)25(26)27-24/h3-14,22H,2,15H2,1H3,(H2,26,27)