(2-azanyl-5,5-dimethyl-6-phenylmethoxy-6,7-dihydro-4H-1-benzothiophen-3-yl)-(4-methoxyphenyl)methanone

Systemtic Name: (2-azanyl-5,5-dimethyl-6-phenylmethoxy-6,7-dihydro-4H-1-benzothiophen-3-yl)-(4-methoxyphenyl)methanone Openeye Name: (2-amino-6-benzyloxy-5,5-dimethyl-6,7-dihydro-4H-benzothiophen-3-yl)-(4-methoxyphenyl)methanone CAS Name: (2-amino-5,5-dimethyl-6-phenylmethoxy-6,7-dihydro-4H-1-benzothiophen-3-yl)-(4-methoxyphenyl)methanone IUPAC Name: (2-amino-5,5-dimethyl-6-phenylmethoxy-6,7-dihydro-4H-1-benzothiophen-3-yl)-(4-methoxyphenyl)methanone Traditional Name: (2-amino-6-benzoxy-5,5-dimethyl-6,7-dihydro-4H-benzothiophen-3-yl)-(4-methoxyphenyl)methanone Formula: C25H27NO3S MolecularWeight: 421.55178

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(CC1OCC3=CC=CC=C3)SC(=C2C(=O)C4=CC=C(C=C4)OC)N)C

Isomeric SMILES

CC1(CC2=C(CC1OCC3=CC=CC=C3)SC(=C2C(=O)C4=CC=C(C=C4)OC)N)C

InChI

InChI=1S/C25H27NO3S/c1-25(2)14-19-20(13-21(25)29-15-16-7-5-4-6-8-16)30-24(26)22(19)23(27)17-9-11-18(28-3)12-10-17/h4-12,21H,13-15,26H2,1-3H3