2-azanyl-4-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]phenol

Systemtic Name: 2-azanyl-4-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]phenol Openeye Name: 2-amino-4-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]phenol CAS Name: 2-amino-4-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]phenol IUPAC Name: 2-amino-4-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]phenol Traditional Name: 2-amino-4-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]phenol Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)CC3=CC(=C(C=C3)O)N

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)CC3=CC(=C(C=C3)O)N

InChI

InChI=1S/C17H20N2O/c1-12-4-6-16-14(9-12)3-2-8-19(16)11-13-5-7-17(20)15(18)10-13/h4-7,9-10,20H,2-3,8,11,18H2,1H3