3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-4-methoxy-aniline

Systemtic Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-4-methoxy-aniline Openeye Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-4-methoxy-aniline CAS Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-4-methoxyaniline IUPAC Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-4-methoxyaniline Traditional Name: [3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-4-methoxy-phenyl]amine Formula: C16H18N2O3S MolecularWeight: 318.39072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N)S(=O)(=O)N2CCC3=CC=CC=C3C2

Isomeric SMILES

COC1=C(C=C(C=C1)N)S(=O)(=O)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C16H18N2O3S/c1-21-15-7-6-14(17)10-16(15)22(19,20)18-9-8-12-4-2-3-5-13(12)11-18/h2-7,10H,8-9,11,17H2,1H3