N-(1,2,3,4-tetrahydronaphthalen-1-yl)-3,4-dihydro-2H-1,5-benzodioxepin-7-amine

Systemtic Name: N-(1,2,3,4-tetrahydronaphthalen-1-yl)-3,4-dihydro-2H-1,5-benzodioxepin-7-amine Openeye Name: N-tetralin-1-yl-3,4-dihydro-2H-1,5-benzodioxepin-7-amine CAS Name: N-(1,2,3,4-tetrahydronaphthalen-1-yl)-3,4-dihydro-2H-1,5-benzodioxepin-7-amine IUPAC Name: N-(1,2,3,4-tetrahydronaphthalen-1-yl)-3,4-dihydro-2H-1,5-benzodioxepin-7-amine Traditional Name: 3,4-dihydro-2H-1,5-benzodioxepin-7-yl(tetralin-1-yl)amine Formula: C19H21NO2 MolecularWeight: 295.37554

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC3=CC4=C(C=C3)OCCCO4

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NC3=CC4=C(C=C3)OCCCO4

InChI

InChI=1S/C19H21NO2/c1-2-7-16-14(5-1)6-3-8-17(16)20-15-9-10-18-19(13-15)22-12-4-11-21-18/h1-2,5,7,9-10,13,17,20H,3-4,6,8,11-12H2