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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=C3C(=NC4=C2CCCC4)C=CC5=CC=CC=C53

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=C3C(=NC4=C2CCCC4)C=CC5=CC=CC=C53

InChI

InChI=1S/C26H25NO/c1-2-17-28-20-14-11-19(12-15-20)25-22-9-5-6-10-23(22)27-24-16-13-18-7-3-4-8-21(18)26(24)25/h3-4,7-8,11-16H,2,5-6,9-10,17H2,1H3