4-chloranyl-2-(7-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)aniline

Systemtic Name: 4-chloranyl-2-(7-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)aniline Openeye Name: 4-chloro-2-(7-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)aniline CAS Name: 4-chloro-2-(7-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)aniline IUPAC Name: 4-chloro-2-(7-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)aniline Traditional Name: [4-chloro-2-(7-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)phenyl]amine Formula: C16H17ClN2O MolecularWeight: 288.77198

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCNC2C3=C(C=CC(=C3)Cl)N)C=C1

Isomeric SMILES

COC1=CC2=C(CCNC2C3=C(C=CC(=C3)Cl)N)C=C1

InChI

InChI=1S/C16H17ClN2O/c1-20-12-4-2-10-6-7-19-16(13(10)9-12)14-8-11(17)3-5-15(14)18/h2-5,8-9,16,19H,6-7,18H2,1H3