1-(3,4-dimethoxyphenyl)-N,N-bis(quinolin-8-ylmethyl)methanamine

Systemtic Name: 1-(3,4-dimethoxyphenyl)-N,N-bis(quinolin-8-ylmethyl)methanamine Openeye Name: 1-(3,4-dimethoxyphenyl)-N,N-bis(8-quinolylmethyl)methanamine CAS Name: 1-(3,4-dimethoxyphenyl)-N,N-bis(8-quinolinylmethyl)methanamine IUPAC Name: 1-(3,4-dimethoxyphenyl)-N,N-bis(quinolin-8-ylmethyl)methanamine Traditional Name: bis(8-quinolylmethyl)-veratryl-amine Formula: C29H27N3O2 MolecularWeight: 449.54358

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN(CC2=CC=CC3=C2N=CC=C3)CC4=CC=CC5=C4N=CC=C5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CN(CC2=CC=CC3=C2N=CC=C3)CC4=CC=CC5=C4N=CC=C5)OC

InChI

InChI=1S/C29H27N3O2/c1-33-26-14-13-21(17-27(26)34-2)18-32(19-24-9-3-7-22-11-5-15-30-28(22)24)20-25-10-4-8-23-12-6-16-31-29(23)25/h3-17H,18-20H2,1-2H3