1-[3-[(7-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-propyl-amino]propyl]-1,4-diazepan-2-one

Systemtic Name: 1-[3-[(7-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-propyl-amino]propyl]-1,4-diazepan-2-one Openeye Name: 1-[3-[(7-methoxytetralin-2-yl)-propyl-amino]propyl]-1,4-diazepan-2-one CAS Name: 1-[3-[(7-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-propylamino]propyl]-1,4-diazepan-2-one IUPAC Name: 1-[3-[(7-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-propylamino]propyl]-1,4-diazepan-2-one Traditional Name: 1-[3-[(7-methoxytetralin-2-yl)-propyl-amino]propyl]-1,4-diazepan-2-one Formula: C22H35N3O2 MolecularWeight: 373.5322

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCCN1CCCNCC1=O)C2CCC3=C(C2)C=C(C=C3)OC

Isomeric SMILES

CCCN(CCCN1CCCNCC1=O)C2CCC3=C(C2)C=C(C=C3)OC

InChI

InChI=1S/C22H35N3O2/c1-3-11-24(13-5-14-25-12-4-10-23-17-22(25)26)20-8-6-18-7-9-21(27-2)16-19(18)15-20/h7,9,16,20,23H,3-6,8,10-15,17H2,1-2H3