1-[4-(aminomethyl)-3,4-dihydro-1H-isoquinolin-2-yl]-1,2,3,4-tetrahydroisoquinolin-4-amine

Systemtic Name: 1-[4-(aminomethyl)-3,4-dihydro-1H-isoquinolin-2-yl]-1,2,3,4-tetrahydroisoquinolin-4-amine Openeye Name: 1-[4-(aminomethyl)-3,4-dihydro-1H-isoquinolin-2-yl]-1,2,3,4-tetrahydroisoquinolin-4-amine CAS Name: 1-[4-(aminomethyl)-3,4-dihydro-1H-isoquinolin-2-yl]-1,2,3,4-tetrahydroisoquinolin-4-amine IUPAC Name: 1-[4-(aminomethyl)-3,4-dihydro-1H-isoquinolin-2-yl]-1,2,3,4-tetrahydroisoquinolin-4-amine Traditional Name: [1-[4-(aminomethyl)-3,4-dihydro-1H-isoquinolin-2-yl]-1,2,3,4-tetrahydroisoquinolin-4-yl]amine Formula: C19H24N4 MolecularWeight: 308.42066

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2C(N1)N3CC(C4=CC=CC=C4C3)CN)N

Isomeric SMILES

C1C(C2=CC=CC=C2C(N1)N3CC(C4=CC=CC=C4C3)CN)N

InChI

InChI=1S/C19H24N4/c20-9-14-12-23(11-13-5-1-2-6-15(13)14)19-17-8-4-3-7-16(17)18(21)10-22-19/h1-8,14,18-19,22H,9-12,20-21H2