4-[4-[(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-propyl-amino]butyl]-1,4-diazepan-5-one

Systemtic Name: 4-[4-[(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-propyl-amino]butyl]-1,4-diazepan-5-one Openeye Name: 4-[4-[(6-methoxytetralin-2-yl)-propyl-amino]butyl]-1,4-diazepan-5-one CAS Name: 4-[4-[(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-propylamino]butyl]-1,4-diazepan-5-one IUPAC Name: 4-[4-[(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-propylamino]butyl]-1,4-diazepan-5-one Traditional Name: 4-[4-[(6-methoxytetralin-2-yl)-propyl-amino]butyl]-1,4-diazepan-5-one Formula: C23H37N3O2 MolecularWeight: 387.55878

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCCCN1CCNCCC1=O)C2CCC3=C(C2)C=CC(=C3)OC

Isomeric SMILES

CCCN(CCCCN1CCNCCC1=O)C2CCC3=C(C2)C=CC(=C3)OC

InChI

InChI=1S/C23H37N3O2/c1-3-13-25(14-4-5-15-26-16-12-24-11-10-23(26)27)21-8-6-20-18-22(28-2)9-7-19(20)17-21/h7,9,18,21,24H,3-6,8,10-17H2,1-2H3