(2-azanyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)-(4-methoxynaphthalen-1-yl)methanone

Systemtic Name: (2-azanyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)-(4-methoxynaphthalen-1-yl)methanone Openeye Name: (2-amino-4,5,6,7-tetrahydrobenzothiophen-3-yl)-(4-methoxy-1-naphthyl)methanone CAS Name: (2-amino-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)-(4-methoxy-1-naphthalenyl)methanone IUPAC Name: (2-amino-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)-(4-methoxynaphthalen-1-yl)methanone Traditional Name: (2-amino-4,5,6,7-tetrahydrobenzothiophen-3-yl)-(4-methoxy-1-naphthyl)methanone Formula: C20H19NO2S MolecularWeight: 337.43536

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)C(=O)C3=C(SC4=C3CCCC4)N

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)C(=O)C3=C(SC4=C3CCCC4)N

InChI

InChI=1S/C20H19NO2S/c1-23-16-11-10-14(12-6-2-3-7-13(12)16)19(22)18-15-8-4-5-9-17(15)24-20(18)21/h2-3,6-7,10-11H,4-5,8-9,21H2,1H3