5-(aminomethyl)-5-methyl-7-phenyl-7,8-dihydro-6H-naphthalene-1,2-diol

Systemtic Name: 5-(aminomethyl)-5-methyl-7-phenyl-7,8-dihydro-6H-naphthalene-1,2-diol Openeye Name: 1-(aminomethyl)-1-methyl-3-phenyl-tetralin-5,6-diol CAS Name: 5-(aminomethyl)-5-methyl-7-phenyl-7,8-dihydro-6H-naphthalene-1,2-diol IUPAC Name: 5-(aminomethyl)-5-methyl-7-phenyl-7,8-dihydro-6H-naphthalene-1,2-diol Traditional Name: 1-(aminomethyl)-1-methyl-3-phenyl-tetralin-5,6-diol Formula: C18H21NO2 MolecularWeight: 283.36484

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC2=C1C=CC(=C2O)O)C3=CC=CC=C3)CN

Isomeric SMILES

CC1(CC(CC2=C1C=CC(=C2O)O)C3=CC=CC=C3)CN

InChI

InChI=1S/C18H21NO2/c1-18(11-19)10-13(12-5-3-2-4-6-12)9-14-15(18)7-8-16(20)17(14)21/h2-8,13,20-21H,9-11,19H2,1H3