3-(aminomethyl)-4-(2,4-dichlorophenyl)-9-methoxy-5,6-dihydrobenzo[h]quinolin-2-amine

Systemtic Name: 3-(aminomethyl)-4-(2,4-dichlorophenyl)-9-methoxy-5,6-dihydrobenzo[h]quinolin-2-amine Openeye Name: 3-(aminomethyl)-4-(2,4-dichlorophenyl)-9-methoxy-5,6-dihydrobenzo[h]quinolin-2-amine CAS Name: 3-(aminomethyl)-4-(2,4-dichlorophenyl)-9-methoxy-5,6-dihydrobenzo[h]quinolin-2-amine IUPAC Name: 3-(aminomethyl)-4-(2,4-dichlorophenyl)-9-methoxy-5,6-dihydrobenzo[h]quinolin-2-amine Traditional Name: [2-amino-4-(2,4-dichlorophenyl)-9-methoxy-5,6-dihydrobenzo[h]quinolin-3-yl]methylamine Formula: C21H19Cl2N3O MolecularWeight: 400.30106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCC3=C(C(=C(N=C32)N)CN)C4=C(C=C(C=C4)Cl)Cl)C=C1

Isomeric SMILES

COC1=CC2=C(CCC3=C(C(=C(N=C32)N)CN)C4=C(C=C(C=C4)Cl)Cl)C=C1

InChI

InChI=1S/C21H19Cl2N3O/c1-27-13-5-2-11-3-6-15-19(14-7-4-12(22)8-18(14)23)17(10-24)21(25)26-20(15)16(11)9-13/h2,4-5,7-9H,3,6,10,24H2,1H3,(H2,25,26)