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

Systemtic Name: 5-(4-ethoxyphenyl)-1-methyl-1,2,3,4-tetrahydrobenzo[a]phenanthridine Openeye Name: 5-(4-ethoxyphenyl)-1-methyl-1,2,3,4-tetrahydrobenzo[a]phenanthridine CAS Name: 5-(4-ethoxyphenyl)-1-methyl-1,2,3,4-tetrahydrobenzo[a]phenanthridine IUPAC Name: 5-(4-ethoxyphenyl)-1-methyl-1,2,3,4-tetrahydrobenzo[a]phenanthridine Traditional Name: 1-methyl-5-p-phenetyl-1,2,3,4-tetrahydrobenzo[a]phenanthridine Formula: C26H25NO MolecularWeight: 367.4828

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C3CCCC(C3=C4C(=N2)C=CC5=CC=CC=C54)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C3CCCC(C3=C4C(=N2)C=CC5=CC=CC=C54)C

InChI

InChI=1S/C26H25NO/c1-3-28-20-14-11-19(12-15-20)26-22-10-6-7-17(2)24(22)25-21-9-5-4-8-18(21)13-16-23(25)27-26/h4-5,8-9,11-17H,3,6-7,10H2,1-2H3