7-[1,6-bis(azanyl)-4a,8a-dihydro-1H-isoquinolin-2-yl]isoquinoline-1,5-diamine

Systemtic Name: 7-[1,6-bis(azanyl)-4a,8a-dihydro-1H-isoquinolin-2-yl]isoquinoline-1,5-diamine Openeye Name: 7-(1,6-diamino-4a,8a-dihydro-1H-isoquinolin-2-yl)isoquinoline-1,5-diamine CAS Name: 7-(1,6-diamino-4a,8a-dihydro-1H-isoquinolin-2-yl)isoquinoline-1,5-diamine IUPAC Name: 7-(1,6-diamino-4a,8a-dihydro-1H-isoquinolin-2-yl)isoquinoline-1,5-diamine Traditional Name: [1-amino-7-(1,6-diamino-4a,8a-dihydro-1H-isoquinolin-2-yl)-5-isoquinolyl]amine Formula: C18H20N6 MolecularWeight: 320.3916

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC2C1C(N(C=C2)C3=CC(=C4C=CN=C(C4=C3)N)N)N)N

Isomeric SMILES

C1=CC(=CC2C1C(N(C=C2)C3=CC(=C4C=CN=C(C4=C3)N)N)N)N

InChI

InChI=1S/C18H20N6/c19-11-1-2-13-10(7-11)4-6-24(18(13)22)12-8-15-14(16(20)9-12)3-5-23-17(15)21/h1-10,13,18H,19-20,22H2,(H2,21,23)