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

Systemtic Name: 4-[(1S)-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]aniline Openeye Name: 4-[(1S)-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]aniline CAS Name: 4-[(1S)-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]aniline IUPAC Name: 4-[(1S)-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]aniline Traditional Name: [4-[(1S)-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]phenyl]amine Formula: C17H20N2 MolecularWeight: 252.3541

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N)N2CCC3=CC=CC=C3C2

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)N)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C17H20N2/c1-13(14-6-8-17(18)9-7-14)19-11-10-15-4-2-3-5-16(15)12-19/h2-9,13H,10-12,18H2,1H3/t13-/m0/s1