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

Systemtic Name: 1-[4-(1,2,3,4-tetrahydronaphthalen-1-yl)-1,4-diazepan-1-yl]propan-2-ol Openeye Name: 1-(4-tetralin-1-yl-1,4-diazepan-1-yl)propan-2-ol CAS Name: 1-[4-(1,2,3,4-tetrahydronaphthalen-1-yl)-1,4-diazepan-1-yl]-2-propanol IUPAC Name: 1-[4-(1,2,3,4-tetrahydronaphthalen-1-yl)-1,4-diazepan-1-yl]propan-2-ol Traditional Name: 1-(4-tetralin-1-yl-1,4-diazepan-1-yl)propan-2-ol Formula: C18H28N2O MolecularWeight: 288.42772

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCCN(CC1)C2CCCC3=CC=CC=C23)O

Isomeric SMILES

CC(CN1CCCN(CC1)C2CCCC3=CC=CC=C23)O

InChI

InChI=1S/C18H28N2O/c1-15(21)14-19-10-5-11-20(13-12-19)18-9-4-7-16-6-2-3-8-17(16)18/h2-3,6,8,15,18,21H,4-5,7,9-14H2,1H3