4-[(3-methyl-5,6,7,8-tetrahydroquinolin-6-yl)methyl]phenol

Systemtic Name: 4-[(3-methyl-5,6,7,8-tetrahydroquinolin-6-yl)methyl]phenol Openeye Name: 4-[(3-methyl-5,6,7,8-tetrahydroquinolin-6-yl)methyl]phenol CAS Name: 4-[(3-methyl-5,6,7,8-tetrahydroquinolin-6-yl)methyl]phenol IUPAC Name: 4-[(3-methyl-5,6,7,8-tetrahydroquinolin-6-yl)methyl]phenol Traditional Name: 4-[(3-methyl-5,6,7,8-tetrahydroquinolin-6-yl)methyl]phenol Formula: C17H19NO MolecularWeight: 253.33886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2CCC(CC2=C1)CC3=CC=C(C=C3)O

Isomeric SMILES

CC1=CN=C2CCC(CC2=C1)CC3=CC=C(C=C3)O

InChI

InChI=1S/C17H19NO/c1-12-8-15-10-14(4-7-17(15)18-11-12)9-13-2-5-16(19)6-3-13/h2-3,5-6,8,11,14,19H,4,7,9-10H2,1H3