4-[(Z)-(3-methyl-6,8-dihydro-5H-quinolin-7-ylidene)methyl]phenol

Systemtic Name: 4-[(Z)-(3-methyl-6,8-dihydro-5H-quinolin-7-ylidene)methyl]phenol Openeye Name: 4-[(Z)-(3-methyl-6,8-dihydro-5H-quinolin-7-ylidene)methyl]phenol CAS Name: 4-[(Z)-(3-methyl-6,8-dihydro-5H-quinolin-7-ylidene)methyl]phenol IUPAC Name: 4-[(Z)-(3-methyl-6,8-dihydro-5H-quinolin-7-ylidene)methyl]phenol Traditional Name: 4-[(Z)-(3-methyl-6,8-dihydro-5H-quinolin-7-ylidene)methyl]phenol Formula: C17H17NO MolecularWeight: 251.32298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2CC(=CC3=CC=C(C=C3)O)CCC2=C1

Isomeric SMILES

CC1=CN=C2C/C(=C\C3=CC=C(C=C3)O)/CCC2=C1

InChI

InChI=1S/C17H17NO/c1-12-8-15-5-2-14(10-17(15)18-11-12)9-13-3-6-16(19)7-4-13/h3-4,6-9,11,19H,2,5,10H2,1H3/b14-9-