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

Systemtic Name: 2-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propoxy]aniline Openeye Name: 2-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propoxy]aniline CAS Name: 2-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propoxy]aniline IUPAC Name: 2-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propoxy]aniline Traditional Name: [2-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propoxy]phenyl]amine Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CCCOC3=CC=CC=C3N

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CCCOC3=CC=CC=C3N

InChI

InChI=1S/C18H22N2O/c19-17-8-3-4-9-18(17)21-13-5-11-20-12-10-15-6-1-2-7-16(15)14-20/h1-4,6-9H,5,10-14,19H2