1-(3-phenylpropyl)-2,3,4,5-tetrahydroazepino[2,3-b]quinolin-6-amine

Systemtic Name: 1-(3-phenylpropyl)-2,3,4,5-tetrahydroazepino[2,3-b]quinolin-6-amine Openeye Name: 1-(3-phenylpropyl)-2,3,4,5-tetrahydroazepino[2,3-b]quinolin-6-amine CAS Name: 1-(3-phenylpropyl)-2,3,4,5-tetrahydroazepino[2,3-b]quinolin-6-amine IUPAC Name: 1-(3-phenylpropyl)-2,3,4,5-tetrahydroazepino[2,3-b]quinolin-6-amine Traditional Name: [1-(3-phenylpropyl)-2,3,4,5-tetrahydroazepino[2,3-b]quinolin-6-yl]amine Formula: C22H25N3 MolecularWeight: 331.454

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C2=NC3=CC=CC=C3C(=C2C1)N)CCCC4=CC=CC=C4

Isomeric SMILES

C1CCN(C2=NC3=CC=CC=C3C(=C2C1)N)CCCC4=CC=CC=C4

InChI

InChI=1S/C22H25N3/c23-21-18-12-4-5-14-20(18)24-22-19(21)13-6-7-15-25(22)16-8-11-17-9-2-1-3-10-17/h1-5,9-10,12,14H,6-8,11,13,15-16H2,(H2,23,24)