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

Systemtic Name: 3-(aminomethyl)-4-(2,4-dichlorophenyl)-5,6-dihydrobenzo[h]quinolin-2-amine Openeye Name: 3-(aminomethyl)-4-(2,4-dichlorophenyl)-5,6-dihydrobenzo[h]quinolin-2-amine CAS Name: 3-(aminomethyl)-4-(2,4-dichlorophenyl)-5,6-dihydrobenzo[h]quinolin-2-amine IUPAC Name: 3-(aminomethyl)-4-(2,4-dichlorophenyl)-5,6-dihydrobenzo[h]quinolin-2-amine Traditional Name: [2-amino-4-(2,4-dichlorophenyl)-5,6-dihydrobenzo[h]quinolin-3-yl]methylamine Formula: C20H17Cl2N3 MolecularWeight: 370.27508

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=C(N=C2C3=CC=CC=C31)N)CN)C4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C1CC2=C(C(=C(N=C2C3=CC=CC=C31)N)CN)C4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C20H17Cl2N3/c21-12-6-8-14(17(22)9-12)18-15-7-5-11-3-1-2-4-13(11)19(15)25-20(24)16(18)10-23/h1-4,6,8-9H,5,7,10,23H2,(H2,24,25)