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

Systemtic Name: 4-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]aniline Openeye Name: 4-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]aniline CAS Name: 4-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]aniline IUPAC Name: 4-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]aniline Traditional Name: [4-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]phenyl]amine Formula: C18H22N2 MolecularWeight: 266.38068

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CCCC3=CC=C(C=C3)N

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CCCC3=CC=C(C=C3)N

InChI

InChI=1S/C18H22N2/c19-18-9-7-15(8-10-18)4-3-12-20-13-11-16-5-1-2-6-17(16)14-20/h1-2,5-10H,3-4,11-14,19H2