1-(2-methoxy-3-phenylmethoxy-propyl)-4-(1,2,3,4-tetrahydronaphthalen-1-yl)-1,4-diazepane

Systemtic Name: 1-(2-methoxy-3-phenylmethoxy-propyl)-4-(1,2,3,4-tetrahydronaphthalen-1-yl)-1,4-diazepane Openeye Name: 1-(3-benzyloxy-2-methoxy-propyl)-4-tetralin-1-yl-1,4-diazepane CAS Name: 1-(2-methoxy-3-phenylmethoxypropyl)-4-(1,2,3,4-tetrahydronaphthalen-1-yl)-1,4-diazepane IUPAC Name: 1-(2-methoxy-3-phenylmethoxypropyl)-4-(1,2,3,4-tetrahydronaphthalen-1-yl)-1,4-diazepane Traditional Name: 1-(3-benzoxy-2-methoxy-propyl)-4-tetralin-1-yl-1,4-diazepane Formula: C26H36N2O2 MolecularWeight: 408.57624

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(CN1CCCN(CC1)C2CCCC3=CC=CC=C23)COCC4=CC=CC=C4

Isomeric SMILES

COC(CN1CCCN(CC1)C2CCCC3=CC=CC=C23)COCC4=CC=CC=C4

InChI

InChI=1S/C26H36N2O2/c1-29-24(21-30-20-22-9-3-2-4-10-22)19-27-15-8-16-28(18-17-27)26-14-7-12-23-11-5-6-13-25(23)26/h2-6,9-11,13,24,26H,7-8,12,14-21H2,1H3