(1S)-1-[(3-methoxyphenyl)methyl]-2,3,4,5-tetrahydro-1H-2-benzazepine

Systemtic Name: (1S)-1-[(3-methoxyphenyl)methyl]-2,3,4,5-tetrahydro-1H-2-benzazepine Openeye Name: (1S)-1-[(3-methoxyphenyl)methyl]-2,3,4,5-tetrahydro-1H-2-benzazepine CAS Name: (1S)-1-[(3-methoxyphenyl)methyl]-2,3,4,5-tetrahydro-1H-2-benzazepine IUPAC Name: (1S)-1-[(3-methoxyphenyl)methyl]-2,3,4,5-tetrahydro-1H-2-benzazepine Traditional Name: (1S)-1-m-anisyl-2,3,4,5-tetrahydro-1H-2-benzazepine Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC2C3=CC=CC=C3CCCN2

Isomeric SMILES

COC1=CC=CC(=C1)C[C@H]2C3=CC=CC=C3CCCN2

InChI

InChI=1S/C18H21NO/c1-20-16-9-4-6-14(12-16)13-18-17-10-3-2-7-15(17)8-5-11-19-18/h2-4,6-7,9-10,12,18-19H,5,8,11,13H2,1H3/t18-/m0/s1