2-azanyl-4-[2-[[(1R)-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]methyl-methyl-amino]ethyl]phenol

Systemtic Name: 2-azanyl-4-[2-[[(1R)-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]methyl-methyl-amino]ethyl]phenol Openeye Name: 2-amino-4-[2-[[(1R)-5-methoxytetralin-1-yl]methyl-methyl-amino]ethyl]phenol CAS Name: 2-amino-4-[2-[[(1R)-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]methyl-methylamino]ethyl]phenol IUPAC Name: 2-amino-4-[2-[[(1R)-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]methyl-methylamino]ethyl]phenol Traditional Name: 2-amino-4-[2-[[(1R)-5-methoxytetralin-1-yl]methyl-methyl-amino]ethyl]phenol Formula: C21H28N2O2 MolecularWeight: 340.45922

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC(=C(C=C1)O)N)CC2CCCC3=C2C=CC=C3OC

Isomeric SMILES

CN(CCC1=CC(=C(C=C1)O)N)C[C@@H]2CCCC3=C2C=CC=C3OC

InChI

InChI=1S/C21H28N2O2/c1-23(12-11-15-9-10-20(24)19(22)13-15)14-16-5-3-7-18-17(16)6-4-8-21(18)25-2/h4,6,8-10,13,16,24H,3,5,7,11-12,14,22H2,1-2H3/t16-/m0/s1