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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)CCCC2=CC3=CC(=CC=C3)O

Isomeric SMILES

CC1=CN=C\2C(=C1)CCC/C2=C/C3=CC(=CC=C3)O

InChI

InChI=1S/C17H17NO/c1-12-8-14-5-3-6-15(17(14)18-11-12)9-13-4-2-7-16(19)10-13/h2,4,7-11,19H,3,5-6H2,1H3/b15-9-