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

Systemtic Name: (10R)-10-methyl-12-(4-propoxyphenyl)-8,9,10,11-tetrahydrobenzo[a]acridine Openeye Name: (10R)-10-methyl-12-(4-propoxyphenyl)-8,9,10,11-tetrahydrobenzo[a]acridine CAS Name: (10R)-10-methyl-12-(4-propoxyphenyl)-8,9,10,11-tetrahydrobenzo[a]acridine IUPAC Name: (10R)-10-methyl-12-(4-propoxyphenyl)-8,9,10,11-tetrahydrobenzo[a]acridine Traditional Name: (10R)-10-methyl-12-(4-propoxyphenyl)-8,9,10,11-tetrahydrobenz[a]acridine Formula: C27H27NO MolecularWeight: 381.50938

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=C3C(=NC4=C2CC(CC4)C)C=CC5=CC=CC=C53

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=C3C(=NC4=C2C[C@@H](CC4)C)C=CC5=CC=CC=C53

InChI

InChI=1S/C27H27NO/c1-3-16-29-21-12-9-20(10-13-21)26-23-17-18(2)8-14-24(23)28-25-15-11-19-6-4-5-7-22(19)27(25)26/h4-7,9-13,15,18H,3,8,14,16-17H2,1-2H3/t18-/m1/s1