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

Systemtic Name: 6-methoxy-1-[(2Z)-2-(1,3,3-trimethylindol-2-ylidene)propylidene]-3,4-dihydro-2H-quinolin-1-ium Openeye Name: 6-methoxy-1-[(2Z)-2-(1,3,3-trimethylindolin-2-ylidene)propylidene]-3,4-dihydro-2H-quinolin-1-ium CAS Name: 6-methoxy-1-[(2Z)-2-(1,3,3-trimethyl-2-indolylidene)propylidene]-3,4-dihydro-2H-quinolin-1-ium IUPAC Name: 6-methoxy-1-[(2Z)-2-(1,3,3-trimethylindol-2-ylidene)propylidene]-3,4-dihydro-2H-quinolin-1-ium Traditional Name: 6-methoxy-1-[(2Z)-2-(1,3,3-trimethylindolin-2-ylidene)propylidene]-3,4-dihydro-2H-quinolin-1-ium Formula: C24H29N2O+ MolecularWeight: 361.49986

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(C2=CC=CC=C2N1C)(C)C)C=[N+]3CCCC4=C3C=CC(=C4)OC

Isomeric SMILES

C/C(=C/1\C(C2=CC=CC=C2N1C)(C)C)/C=[N+]3CCCC4=C3C=CC(=C4)OC

InChI

InChI=1S/C24H29N2O/c1-17(23-24(2,3)20-10-6-7-11-22(20)25(23)4)16-26-14-8-9-18-15-19(27-5)12-13-21(18)26/h6-7,10-13,15-16H,8-9,14H2,1-5H3/q+1