N-[(2-methoxyphenyl)-phenyl-methyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine

Systemtic Name: N-[(2-methoxyphenyl)-phenyl-methyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine Openeye Name: N-[(2-methoxyphenyl)-phenyl-methyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine CAS Name: N-[(2-methoxyphenyl)-phenylmethyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine IUPAC Name: N-[(2-methoxyphenyl)-phenylmethyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine Traditional Name: [(2-methoxyphenyl)-phenyl-methyl]-(3,4,5,6-tetrahydro-2H-azepin-7-yl)amine Formula: C20H24N2O MolecularWeight: 308.41736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(C2=CC=CC=C2)NC3=NCCCCC3

Isomeric SMILES

COC1=CC=CC=C1C(C2=CC=CC=C2)NC3=NCCCCC3

InChI

InChI=1S/C20H24N2O/c1-23-18-13-8-7-12-17(18)20(16-10-4-2-5-11-16)22-19-14-6-3-9-15-21-19/h2,4-5,7-8,10-13,20H,3,6,9,14-15H2,1H3,(H,21,22)