1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(1,3,3-trimethylindol-2-ylidene)propan-2-one

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(1,3,3-trimethylindol-2-ylidene)propan-2-one Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(1,3,3-trimethylindolin-2-ylidene)propan-2-one CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(1,3,3-trimethyl-2-indolylidene)-2-propanone IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(1,3,3-trimethylindol-2-ylidene)propan-2-one Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(1,3,3-trimethylindolin-2-ylidene)acetone Formula: C23H26N2O MolecularWeight: 346.46534

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=CC(=O)CN3CCC4=CC=CC=C4C3)C)C

Isomeric SMILES

CC1(C2=CC=CC=C2N(C1=CC(=O)CN3CCC4=CC=CC=C4C3)C)C

InChI

InChI=1S/C23H26N2O/c1-23(2)20-10-6-7-11-21(20)24(3)22(23)14-19(26)16-25-13-12-17-8-4-5-9-18(17)15-25/h4-11,14H,12-13,15-16H2,1-3H3