2-[(1S)-6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl]-N-[2-(1H-indol-3-yl)ethyl]ethanamide

Systemtic Name: 2-[(1S)-6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl]-N-[2-(1H-indol-3-yl)ethyl]ethanamide Openeye Name: 2-[(1S)-6,7-dimethoxy-1-(2-thienyl)-3,4-dihydro-1H-isoquinolin-2-yl]-N-[2-(1H-indol-3-yl)ethyl]acetamide CAS Name: 2-[(1S)-6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl]-N-[2-(1H-indol-3-yl)ethyl]acetamide IUPAC Name: 2-[(1S)-6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl]-N-[2-(1H-indol-3-yl)ethyl]acetamide Traditional Name: 2-[(1S)-6,7-dimethoxy-1-(2-thienyl)-3,4-dihydro-1H-isoquinolin-2-yl]-N-[2-(1H-indol-3-yl)ethyl]acetamide Formula: C27H29N3O3S MolecularWeight: 475.60246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)CC(=O)NCCC3=CNC4=CC=CC=C43)C5=CC=CS5)OC

Isomeric SMILES

COC1=C(C=C2[C@H](N(CCC2=C1)CC(=O)NCCC3=CNC4=CC=CC=C43)C5=CC=CS5)OC

InChI

InChI=1S/C27H29N3O3S/c1-32-23-14-18-10-12-30(27(25-8-5-13-34-25)21(18)15-24(23)33-2)17-26(31)28-11-9-19-16-29-22-7-4-3-6-20(19)22/h3-8,13-16,27,29H,9-12,17H2,1-2H3,(H,28,31)/t27-/m0/s1