1-[(3-aminophenyl)methyl]-1-(1H-pyrrol-3-yl)-3,4-dihydro-2H-isoquinolin-5-amine

Systemtic Name: 1-[(3-aminophenyl)methyl]-1-(1H-pyrrol-3-yl)-3,4-dihydro-2H-isoquinolin-5-amine Openeye Name: 1-[(3-aminophenyl)methyl]-1-(1H-pyrrol-3-yl)-3,4-dihydro-2H-isoquinolin-5-amine CAS Name: 1-[(3-aminophenyl)methyl]-1-(1H-pyrrol-3-yl)-3,4-dihydro-2H-isoquinolin-5-amine IUPAC Name: 1-[(3-aminophenyl)methyl]-1-(1H-pyrrol-3-yl)-3,4-dihydro-2H-isoquinolin-5-amine Traditional Name: [1-(3-aminobenzyl)-1-(1H-pyrrol-3-yl)-3,4-dihydro-2H-isoquinolin-5-yl]amine Formula: C20H22N4 MolecularWeight: 318.41548

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(C2=C1C(=CC=C2)N)(CC3=CC(=CC=C3)N)C4=CNC=C4

Isomeric SMILES

C1CNC(C2=C1C(=CC=C2)N)(CC3=CC(=CC=C3)N)C4=CNC=C4

InChI

InChI=1S/C20H22N4/c21-16-4-1-3-14(11-16)12-20(15-7-9-23-13-15)18-5-2-6-19(22)17(18)8-10-24-20/h1-7,9,11,13,23-24H,8,10,12,21-22H2