5-methyl-8-(3-phenylpropoxy)-2,3,4,5-tetrahydro-1H-3-benzazepine

Systemtic Name: 5-methyl-8-(3-phenylpropoxy)-2,3,4,5-tetrahydro-1H-3-benzazepine Openeye Name: 5-methyl-8-(3-phenylpropoxy)-2,3,4,5-tetrahydro-1H-3-benzazepine CAS Name: 5-methyl-8-(3-phenylpropoxy)-2,3,4,5-tetrahydro-1H-3-benzazepine IUPAC Name: 5-methyl-8-(3-phenylpropoxy)-2,3,4,5-tetrahydro-1H-3-benzazepine Traditional Name: 5-methyl-8-(3-phenylpropoxy)-2,3,4,5-tetrahydro-1H-3-benzazepine Formula: C20H25NO MolecularWeight: 295.4186

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Descriptors Computed from Structure

Canonical SMILES:

CC1CNCCC2=C1C=CC(=C2)OCCCC3=CC=CC=C3

Isomeric SMILES

CC1CNCCC2=C1C=CC(=C2)OCCCC3=CC=CC=C3

InChI

InChI=1S/C20H25NO/c1-16-15-21-12-11-18-14-19(9-10-20(16)18)22-13-5-8-17-6-3-2-4-7-17/h2-4,6-7,9-10,14,16,21H,5,8,11-13,15H2,1H3