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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCCCN1CCCNCC1=O)C2CCC3=C(C2)C=CC(=C3)OC

Isomeric SMILES

CCCN(CCCCN1CCCNCC1=O)C2CCC3=C(C2)C=CC(=C3)OC

InChI

InChI=1S/C23H37N3O2/c1-3-12-25(13-4-5-14-26-15-6-11-24-18-23(26)27)21-9-7-20-17-22(28-2)10-8-19(20)16-21/h8,10,17,21,24H,3-7,9,11-16,18H2,1-2H3