1-phenyl-3-[4-(1,2,3,4-tetrahydronaphthalen-1-yl)-1,4-diazepan-1-yl]propan-1-ol

Systemtic Name: 1-phenyl-3-[4-(1,2,3,4-tetrahydronaphthalen-1-yl)-1,4-diazepan-1-yl]propan-1-ol Openeye Name: 1-phenyl-3-(4-tetralin-1-yl-1,4-diazepan-1-yl)propan-1-ol CAS Name: 1-phenyl-3-[4-(1,2,3,4-tetrahydronaphthalen-1-yl)-1,4-diazepan-1-yl]-1-propanol IUPAC Name: 1-phenyl-3-[4-(1,2,3,4-tetrahydronaphthalen-1-yl)-1,4-diazepan-1-yl]propan-1-ol Traditional Name: 1-phenyl-3-(4-tetralin-1-yl-1,4-diazepan-1-yl)propan-1-ol Formula: C24H32N2O MolecularWeight: 364.52368

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)N3CCCN(CC3)CCC(C4=CC=CC=C4)O

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)N3CCCN(CC3)CCC(C4=CC=CC=C4)O

InChI

InChI=1S/C24H32N2O/c27-24(21-9-2-1-3-10-21)14-17-25-15-7-16-26(19-18-25)23-13-6-11-20-8-4-5-12-22(20)23/h1-5,8-10,12,23-24,27H,6-7,11,13-19H2