6-methoxy-3-propyl-1,2,4,5-tetrahydro-3-benzazepine

Systemtic Name: 6-methoxy-3-propyl-1,2,4,5-tetrahydro-3-benzazepine Openeye Name: 6-methoxy-3-propyl-1,2,4,5-tetrahydro-3-benzazepine CAS Name: 6-methoxy-3-propyl-1,2,4,5-tetrahydro-3-benzazepine IUPAC Name: 6-methoxy-3-propyl-1,2,4,5-tetrahydro-3-benzazepine Traditional Name: 6-methoxy-3-propyl-1,2,4,5-tetrahydro-3-benzazepine Formula: C14H21NO MolecularWeight: 219.32264

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC2=C(CC1)C(=CC=C2)OC

Isomeric SMILES

CCCN1CCC2=C(CC1)C(=CC=C2)OC

InChI

InChI=1S/C14H21NO/c1-3-9-15-10-7-12-5-4-6-14(16-2)13(12)8-11-15/h4-6H,3,7-11H2,1-2H3