6-methoxy-1-[(2E)-2-(1,3,3-trimethylindol-2-ylidene)ethylidene]-3,4-dihydro-2H-quinolin-1-ium

Systemtic Name: 6-methoxy-1-[(2E)-2-(1,3,3-trimethylindol-2-ylidene)ethylidene]-3,4-dihydro-2H-quinolin-1-ium Openeye Name: 6-methoxy-1-[(2E)-2-(1,3,3-trimethylindolin-2-ylidene)ethylidene]-3,4-dihydro-2H-quinolin-1-ium CAS Name: 6-methoxy-1-[(2E)-2-(1,3,3-trimethyl-2-indolylidene)ethylidene]-3,4-dihydro-2H-quinolin-1-ium IUPAC Name: 6-methoxy-1-[(2E)-2-(1,3,3-trimethylindol-2-ylidene)ethylidene]-3,4-dihydro-2H-quinolin-1-ium Traditional Name: 6-methoxy-1-[(2E)-2-(1,3,3-trimethylindolin-2-ylidene)ethylidene]-3,4-dihydro-2H-quinolin-1-ium Formula: C23H27N2O+ MolecularWeight: 347.47328

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=CC=[N+]3CCCC4=C3C=CC(=C4)OC)C)C

Isomeric SMILES

CC\1(C2=CC=CC=C2N(/C1=C/C=[N+]3CCCC4=C3C=CC(=C4)OC)C)C

InChI

InChI=1S/C23H27N2O/c1-23(2)19-9-5-6-10-21(19)24(3)22(23)13-15-25-14-7-8-17-16-18(26-4)11-12-20(17)25/h5-6,9-13,15-16H,7-8,14H2,1-4H3/q+1