7-(azepan-1-yl)-5,6,7,8-tetrahydronaphthalen-1-ol

Systemtic Name: 7-(azepan-1-yl)-5,6,7,8-tetrahydronaphthalen-1-ol Openeye Name: 3-(azepan-1-yl)tetralin-5-ol CAS Name: 7-(1-azepanyl)-5,6,7,8-tetrahydronaphthalen-1-ol IUPAC Name: 7-(azepan-1-yl)-5,6,7,8-tetrahydronaphthalen-1-ol Traditional Name: 3-(azepan-1-yl)tetralin-5-ol Formula: C16H23NO MolecularWeight: 245.35992

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2CCC3=C(C2)C(=CC=C3)O

Isomeric SMILES

C1CCCN(CC1)C2CCC3=C(C2)C(=CC=C3)O

InChI

InChI=1S/C16H23NO/c18-16-7-5-6-13-8-9-14(12-15(13)16)17-10-3-1-2-4-11-17/h5-7,14,18H,1-4,8-12H2