12-(4-ethoxyphenyl)-9-methyl-8,9,10,11-tetrahydrobenzo[a]acridine

Systemtic Name: 12-(4-ethoxyphenyl)-9-methyl-8,9,10,11-tetrahydrobenzo[a]acridine Openeye Name: 12-(4-ethoxyphenyl)-9-methyl-8,9,10,11-tetrahydrobenzo[a]acridine CAS Name: 12-(4-ethoxyphenyl)-9-methyl-8,9,10,11-tetrahydrobenzo[a]acridine IUPAC Name: 12-(4-ethoxyphenyl)-9-methyl-8,9,10,11-tetrahydrobenzo[a]acridine Traditional Name: 9-methyl-12-p-phenetyl-8,9,10,11-tetrahydrobenz[a]acridine Formula: C26H25NO MolecularWeight: 367.4828

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C3C(=NC4=C2CCC(C4)C)C=CC5=CC=CC=C53

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C3C(=NC4=C2CCC(C4)C)C=CC5=CC=CC=C53

InChI

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