N-[[3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-methoxy-phenyl]methyl]-1-phenyl-ethanamine

Systemtic Name: N-[[3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-methoxy-phenyl]methyl]-1-phenyl-ethanamine Openeye Name: N-[[3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-methoxy-phenyl]methyl]-1-phenyl-ethanamine CAS Name: N-[[3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-methoxyphenyl]methyl]-1-phenylethanamine IUPAC Name: N-[[3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-methoxyphenyl]methyl]-1-phenylethanamine Traditional Name: [3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-methoxy-benzyl]-(1-phenylethyl)amine Formula: C25H27NO3 MolecularWeight: 389.48678

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCC2=CC(=C(C=C2)OC)C3=CC4=C(C=C3)OCCCO4

Isomeric SMILES

CC(C1=CC=CC=C1)NCC2=CC(=C(C=C2)OC)C3=CC4=C(C=C3)OCCCO4

InChI

InChI=1S/C25H27NO3/c1-18(20-7-4-3-5-8-20)26-17-19-9-11-23(27-2)22(15-19)21-10-12-24-25(16-21)29-14-6-13-28-24/h3-5,7-12,15-16,18,26H,6,13-14,17H2,1-2H3