2-[[(1-bromanyl-4-methyl-1,2-dihydroisoquinolin-3-yl)amino]methyl]cyclohexen-1-ol

Systemtic Name: 2-[[(1-bromanyl-4-methyl-1,2-dihydroisoquinolin-3-yl)amino]methyl]cyclohexen-1-ol Openeye Name: 2-[[(1-bromo-4-methyl-1,2-dihydroisoquinolin-3-yl)amino]methyl]cyclohexen-1-ol CAS Name: 2-[[(1-bromo-4-methyl-1,2-dihydroisoquinolin-3-yl)amino]methyl]-1-cyclohexenol IUPAC Name: 2-[[(1-bromo-4-methyl-1,2-dihydroisoquinolin-3-yl)amino]methyl]cyclohexen-1-ol Traditional Name: 2-[[(1-bromo-4-methyl-1,2-dihydroisoquinolin-3-yl)amino]methyl]cyclohexen-1-ol Formula: C17H21BrN2O MolecularWeight: 349.26544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(C2=CC=CC=C12)Br)NCC3=C(CCCC3)O

Isomeric SMILES

CC1=C(NC(C2=CC=CC=C12)Br)NCC3=C(CCCC3)O

InChI

InChI=1S/C17H21BrN2O/c1-11-13-7-3-4-8-14(13)16(18)20-17(11)19-10-12-6-2-5-9-15(12)21/h3-4,7-8,16,19-21H,2,5-6,9-10H2,1H3