4-[1-(3,4-dihydro-1H-isoquinolin-2-yl)propoxy]benzene-1,2-diamine

Systemtic Name: 4-[1-(3,4-dihydro-1H-isoquinolin-2-yl)propoxy]benzene-1,2-diamine Openeye Name: 4-[1-(3,4-dihydro-1H-isoquinolin-2-yl)propoxy]benzene-1,2-diamine CAS Name: 4-[1-(3,4-dihydro-1H-isoquinolin-2-yl)propoxy]benzene-1,2-diamine IUPAC Name: 4-[1-(3,4-dihydro-1H-isoquinolin-2-yl)propoxy]benzene-1,2-diamine Traditional Name: [2-amino-4-[1-(3,4-dihydro-1H-isoquinolin-2-yl)propoxy]phenyl]amine Formula: C18H23N3O MolecularWeight: 297.39472

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Descriptors Computed from Structure

Canonical SMILES:

CCC(N1CCC2=CC=CC=C2C1)OC3=CC(=C(C=C3)N)N

Isomeric SMILES

CCC(N1CCC2=CC=CC=C2C1)OC3=CC(=C(C=C3)N)N

InChI

InChI=1S/C18H23N3O/c1-2-18(22-15-7-8-16(19)17(20)11-15)21-10-9-13-5-3-4-6-14(13)12-21/h3-8,11,18H,2,9-10,12,19-20H2,1H3