N-(9-ethylcarbazol-3-yl)-2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)ethanamide

Systemtic Name: N-(9-ethylcarbazol-3-yl)-2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)ethanamide Openeye Name: N-(9-ethylcarbazol-3-yl)-2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)acetamide CAS Name: N-(9-ethyl-3-carbazolyl)-2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)acetamide IUPAC Name: N-(9-ethylcarbazol-3-yl)-2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)acetamide Traditional Name: N-(9-ethylcarbazol-3-yl)-2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)acetamide Formula: C26H27N3O MolecularWeight: 397.51208

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)CC3C4=CC=CC=C4CCN3C)C5=CC=CC=C51

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)CC3C4=CC=CC=C4CCN3C)C5=CC=CC=C51

InChI

InChI=1S/C26H27N3O/c1-3-29-23-11-7-6-10-21(23)22-16-19(12-13-24(22)29)27-26(30)17-25-20-9-5-4-8-18(20)14-15-28(25)2/h4-13,16,25H,3,14-15,17H2,1-2H3,(H,27,30)