N-[2-[(3-chloranyl-1-benzothiophen-2-yl)methyl]-3,4-dihydro-1H-isoquinolin-7-yl]-3-methoxy-propanamide

Systemtic Name: N-[2-[(3-chloranyl-1-benzothiophen-2-yl)methyl]-3,4-dihydro-1H-isoquinolin-7-yl]-3-methoxy-propanamide Openeye Name: N-[2-[(3-chlorobenzothiophen-2-yl)methyl]-3,4-dihydro-1H-isoquinolin-7-yl]-3-methoxy-propanamide CAS Name: N-[2-[(3-chloro-1-benzothiophen-2-yl)methyl]-3,4-dihydro-1H-isoquinolin-7-yl]-3-methoxypropanamide IUPAC Name: N-[2-[(3-chloro-1-benzothiophen-2-yl)methyl]-3,4-dihydro-1H-isoquinolin-7-yl]-3-methoxypropanamide Traditional Name: N-[2-[(3-chlorobenzothiophen-2-yl)methyl]-3,4-dihydro-1H-isoquinolin-7-yl]-3-methoxy-propionamide Formula: C22H23ClN2O2S MolecularWeight: 414.94822

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Descriptors Computed from Structure

Canonical SMILES:

COCCC(=O)NC1=CC2=C(CCN(C2)CC3=C(C4=CC=CC=C4S3)Cl)C=C1

Isomeric SMILES

COCCC(=O)NC1=CC2=C(CCN(C2)CC3=C(C4=CC=CC=C4S3)Cl)C=C1

InChI

InChI=1S/C22H23ClN2O2S/c1-27-11-9-21(26)24-17-7-6-15-8-10-25(13-16(15)12-17)14-20-22(23)18-4-2-3-5-19(18)28-20/h2-7,12H,8-11,13-14H2,1H3,(H,24,26)