(2-azanyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)-(4-methylphenyl)methanol

Systemtic Name: (2-azanyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)-(4-methylphenyl)methanol Openeye Name: (2-amino-4,5,6,7-tetrahydrobenzothiophen-3-yl)-(p-tolyl)methanol CAS Name: (2-amino-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)-(4-methylphenyl)methanol IUPAC Name: (2-amino-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)-(4-methylphenyl)methanol Traditional Name: (2-amino-4,5,6,7-tetrahydrobenzothiophen-3-yl)-(p-tolyl)methanol Formula: C16H19NOS MolecularWeight: 273.39316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=C(SC3=C2CCCC3)N)O

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=C(SC3=C2CCCC3)N)O

InChI

InChI=1S/C16H19NOS/c1-10-6-8-11(9-7-10)15(18)14-12-4-2-3-5-13(12)19-16(14)17/h6-9,15,18H,2-5,17H2,1H3