8-(4-chlorophenyl)-N-heptyl-2,3,4,5-tetrahydro-1-benzoxepin-5-amine

Systemtic Name: 8-(4-chlorophenyl)-N-heptyl-2,3,4,5-tetrahydro-1-benzoxepin-5-amine Openeye Name: 8-(4-chlorophenyl)-N-heptyl-2,3,4,5-tetrahydro-1-benzoxepin-5-amine CAS Name: 8-(4-chlorophenyl)-N-heptyl-2,3,4,5-tetrahydro-1-benzoxepin-5-amine IUPAC Name: 8-(4-chlorophenyl)-N-heptyl-2,3,4,5-tetrahydro-1-benzoxepin-5-amine Traditional Name: [8-(4-chlorophenyl)-2,3,4,5-tetrahydro-1-benzoxepin-5-yl]-heptyl-amine Formula: C23H30ClNO MolecularWeight: 371.9434

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCNC1CCCOC2=C1C=CC(=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCCCCCCNC1CCCOC2=C1C=CC(=C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H30ClNO/c1-2-3-4-5-6-15-25-22-8-7-16-26-23-17-19(11-14-21(22)23)18-9-12-20(24)13-10-18/h9-14,17,22,25H,2-8,15-16H2,1H3