5-chloranyl-2-[(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]aniline

Systemtic Name: 5-chloranyl-2-[(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]aniline Openeye Name: 5-chloro-2-[(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]aniline CAS Name: 5-chloro-2-[(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]aniline IUPAC Name: 5-chloro-2-[(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]aniline Traditional Name: [5-chloro-2-[(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]phenyl]amine Formula: C17H19ClN2O MolecularWeight: 302.79856

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CN(CC2)CC3=C(C=C(C=C3)Cl)N)C=C1

Isomeric SMILES

COC1=CC2=C(CN(CC2)CC3=C(C=C(C=C3)Cl)N)C=C1

InChI

InChI=1S/C17H19ClN2O/c1-21-16-5-3-13-10-20(7-6-12(13)8-16)11-14-2-4-15(18)9-17(14)19/h2-5,8-9H,6-7,10-11,19H2,1H3