3-methoxy-N,N-di(propan-2-yl)-5,6-dihydrobenzo[c]acridin-7-amine

Systemtic Name: 3-methoxy-N,N-di(propan-2-yl)-5,6-dihydrobenzo[c]acridin-7-amine Openeye Name: N,N-diisopropyl-3-methoxy-5,6-dihydrobenzo[c]acridin-7-amine CAS Name: 3-methoxy-N,N-di(propan-2-yl)-5,6-dihydrobenzo[c]acridin-7-amine IUPAC Name: 3-methoxy-N,N-di(propan-2-yl)-5,6-dihydrobenzo[c]acridin-7-amine Traditional Name: diisopropyl-(3-methoxy-5,6-dihydrobenz[c]acridin-7-yl)amine Formula: C24H28N2O MolecularWeight: 360.49192

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C1=C2CCC3=C(C2=NC4=CC=CC=C41)C=CC(=C3)OC)C(C)C

Isomeric SMILES

CC(C)N(C1=C2CCC3=C(C2=NC4=CC=CC=C41)C=CC(=C3)OC)C(C)C

InChI

InChI=1S/C24H28N2O/c1-15(2)26(16(3)4)24-20-8-6-7-9-22(20)25-23-19-13-11-18(27-5)14-17(19)10-12-21(23)24/h6-9,11,13-16H,10,12H2,1-5H3