4-(1-benzothiophen-2-yl)-1-[(4-methoxyphenyl)methyl]-3,6-dihydro-2H-pyridine

Systemtic Name: 4-(1-benzothiophen-2-yl)-1-[(4-methoxyphenyl)methyl]-3,6-dihydro-2H-pyridine Openeye Name: 4-(benzothiophen-2-yl)-1-[(4-methoxyphenyl)methyl]-3,6-dihydro-2H-pyridine CAS Name: 4-(1-benzothiophen-2-yl)-1-[(4-methoxyphenyl)methyl]-3,6-dihydro-2H-pyridine IUPAC Name: 4-(1-benzothiophen-2-yl)-1-[(4-methoxyphenyl)methyl]-3,6-dihydro-2H-pyridine Traditional Name: 4-(benzothiophen-2-yl)-1-p-anisyl-3,6-dihydro-2H-pyridine Formula: C21H21NOS MolecularWeight: 335.46254

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCC(=CC2)C3=CC4=CC=CC=C4S3

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCC(=CC2)C3=CC4=CC=CC=C4S3

InChI

InChI=1S/C21H21NOS/c1-23-19-8-6-16(7-9-19)15-22-12-10-17(11-13-22)21-14-18-4-2-3-5-20(18)24-21/h2-10,14H,11-13,15H2,1H3