3-[4-(5,6,7,8-tetramethyl-3,4-dihydro-1H-isoquinolin-2-yl)cyclohexyl]-1H-indole-5-carbonitrile

Systemtic Name: 3-[4-(5,6,7,8-tetramethyl-3,4-dihydro-1H-isoquinolin-2-yl)cyclohexyl]-1H-indole-5-carbonitrile Openeye Name: 3-[4-(5,6,7,8-tetramethyl-3,4-dihydro-1H-isoquinolin-2-yl)cyclohexyl]-1H-indole-5-carbonitrile CAS Name: 3-[4-(5,6,7,8-tetramethyl-3,4-dihydro-1H-isoquinolin-2-yl)cyclohexyl]-1H-indole-5-carbonitrile IUPAC Name: 3-[4-(5,6,7,8-tetramethyl-3,4-dihydro-1H-isoquinolin-2-yl)cyclohexyl]-1H-indole-5-carbonitrile Traditional Name: 3-[4-(5,6,7,8-tetramethyl-3,4-dihydro-1H-isoquinolin-2-yl)cyclohexyl]-1H-indole-5-carbonitrile Formula: C28H33N3 MolecularWeight: 411.58172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(CN(CC2)C3CCC(CC3)C4=CNC5=C4C=C(C=C5)C#N)C(=C1C)C)C

Isomeric SMILES

CC1=C(C2=C(CN(CC2)C3CCC(CC3)C4=CNC5=C4C=C(C=C5)C#N)C(=C1C)C)C

InChI

InChI=1S/C28H33N3/c1-17-18(2)20(4)27-16-31(12-11-24(27)19(17)3)23-8-6-22(7-9-23)26-15-30-28-10-5-21(14-29)13-25(26)28/h5,10,13,15,22-23,30H,6-9,11-12,16H2,1-4H3