4-[(E)-2-(1-methyl-8aH-quinolin-4-yl)ethenyl]naphthalen-1-ol

Systemtic Name: 4-[(E)-2-(1-methyl-8aH-quinolin-4-yl)ethenyl]naphthalen-1-ol Openeye Name: 4-[(E)-2-(1-methyl-8aH-quinolin-4-yl)vinyl]naphthalen-1-ol CAS Name: 4-[(E)-2-(1-methyl-8aH-quinolin-4-yl)ethenyl]-1-naphthalenol IUPAC Name: 4-[(E)-2-(1-methyl-8aH-quinolin-4-yl)ethenyl]naphthalen-1-ol Traditional Name: 4-[(E)-2-(1-methyl-8aH-quinolin-4-yl)vinyl]-1-naphthol Formula: C22H19NO MolecularWeight: 313.39236

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=C2C1C=CC=C2)C=CC3=CC=C(C4=CC=CC=C34)O

Isomeric SMILES

CN1C=CC(=C2C1C=CC=C2)/C=C/C3=CC=C(C4=CC=CC=C34)O

InChI

InChI=1S/C22H19NO/c1-23-15-14-17(19-7-4-5-9-21(19)23)11-10-16-12-13-22(24)20-8-3-2-6-18(16)20/h2-15,21,24H,1H3/b11-10+