4-[(7-chloranyl-3,4-dihydro-1H-isoquinolin-2-yl)methyl]aniline

Systemtic Name: 4-[(7-chloranyl-3,4-dihydro-1H-isoquinolin-2-yl)methyl]aniline Openeye Name: 4-[(7-chloro-3,4-dihydro-1H-isoquinolin-2-yl)methyl]aniline CAS Name: 4-[(7-chloro-3,4-dihydro-1H-isoquinolin-2-yl)methyl]aniline IUPAC Name: 4-[(7-chloro-3,4-dihydro-1H-isoquinolin-2-yl)methyl]aniline Traditional Name: [4-[(7-chloro-3,4-dihydro-1H-isoquinolin-2-yl)methyl]phenyl]amine Formula: C16H17ClN2 MolecularWeight: 272.77258

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C=CC(=C2)Cl)CC3=CC=C(C=C3)N

Isomeric SMILES

C1CN(CC2=C1C=CC(=C2)Cl)CC3=CC=C(C=C3)N

InChI

InChI=1S/C16H17ClN2/c17-15-4-3-13-7-8-19(11-14(13)9-15)10-12-1-5-16(18)6-2-12/h1-6,9H,7-8,10-11,18H2