1-(3-phenylpropyl)-4-(1,2,3,4-tetrahydronaphthalen-1-yl)-1,4-diazepane

Systemtic Name: 1-(3-phenylpropyl)-4-(1,2,3,4-tetrahydronaphthalen-1-yl)-1,4-diazepane Openeye Name: 1-(3-phenylpropyl)-4-tetralin-1-yl-1,4-diazepane CAS Name: 1-(3-phenylpropyl)-4-(1,2,3,4-tetrahydronaphthalen-1-yl)-1,4-diazepane IUPAC Name: 1-(3-phenylpropyl)-4-(1,2,3,4-tetrahydronaphthalen-1-yl)-1,4-diazepane Traditional Name: 1-(3-phenylpropyl)-4-tetralin-1-yl-1,4-diazepane Formula: C24H32N2 MolecularWeight: 348.52428

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)N3CCCN(CC3)CCCC4=CC=CC=C4

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)N3CCCN(CC3)CCCC4=CC=CC=C4

InChI

InChI=1S/C24H32N2/c1-2-9-21(10-3-1)11-7-16-25-17-8-18-26(20-19-25)24-15-6-13-22-12-4-5-14-23(22)24/h1-5,9-10,12,14,24H,6-8,11,13,15-20H2