(2-azanyl-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-3-yl)-(3-methoxyphenyl)methanone

Systemtic Name: (2-azanyl-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-3-yl)-(3-methoxyphenyl)methanone Openeye Name: (2-amino-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-3-yl)-(3-methoxyphenyl)methanone CAS Name: (2-amino-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-3-yl)-(3-methoxyphenyl)methanone IUPAC Name: (2-amino-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-3-yl)-(3-methoxyphenyl)methanone Traditional Name: (2-amino-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-3-yl)-(3-methoxyphenyl)methanone Formula: C17H19NO2S MolecularWeight: 301.40326

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)C2=C(SC3=C2CCCCC3)N

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)C2=C(SC3=C2CCCCC3)N

InChI

InChI=1S/C17H19NO2S/c1-20-12-7-5-6-11(10-12)16(19)15-13-8-3-2-4-9-14(13)21-17(15)18/h5-7,10H,2-4,8-9,18H2,1H3