(1R)-1-(methoxymethyl)-1-propyl-2,3,4,5-tetrahydro-2-benzazepine

Systemtic Name: (1R)-1-(methoxymethyl)-1-propyl-2,3,4,5-tetrahydro-2-benzazepine Openeye Name: (1R)-1-(methoxymethyl)-1-propyl-2,3,4,5-tetrahydro-2-benzazepine CAS Name: (1R)-1-(methoxymethyl)-1-propyl-2,3,4,5-tetrahydro-2-benzazepine IUPAC Name: (1R)-1-(methoxymethyl)-1-propyl-2,3,4,5-tetrahydro-2-benzazepine Traditional Name: (1R)-1-(methoxymethyl)-1-propyl-2,3,4,5-tetrahydro-2-benzazepine Formula: C15H23NO MolecularWeight: 233.34922

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(C2=CC=CC=C2CCCN1)COC

Isomeric SMILES

CCC[C@@]1(C2=CC=CC=C2CCCN1)COC

InChI

InChI=1S/C15H23NO/c1-3-10-15(12-17-2)14-9-5-4-7-13(14)8-6-11-16-15/h4-5,7,9,16H,3,6,8,10-12H2,1-2H3/t15-/m0/s1