(1R)-1-methyl-2,3,4,5-tetrahydro-1H-2-benzazepine

Systemtic Name: (1R)-1-methyl-2,3,4,5-tetrahydro-1H-2-benzazepine Openeye Name: (1R)-1-methyl-2,3,4,5-tetrahydro-1H-2-benzazepine CAS Name: (1R)-1-methyl-2,3,4,5-tetrahydro-1H-2-benzazepine IUPAC Name: (1R)-1-methyl-2,3,4,5-tetrahydro-1H-2-benzazepine Traditional Name: (1R)-1-methyl-2,3,4,5-tetrahydro-1H-2-benzazepine Formula: C11H15N MolecularWeight: 161.2435

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CC=C2CCCN1

Isomeric SMILES

C[C@@H]1C2=CC=CC=C2CCCN1

InChI

InChI=1S/C11H15N/c1-9-11-7-3-2-5-10(11)6-4-8-12-9/h2-3,5,7,9,12H,4,6,8H2,1H3/t9-/m1/s1