N-phenethyl-2-phenylmethoxy-5,6,7,8-tetrahydroquinolin-5-amine

Systemtic Name: N-phenethyl-2-phenylmethoxy-5,6,7,8-tetrahydroquinolin-5-amine Openeye Name: 2-benzyloxy-N-phenethyl-5,6,7,8-tetrahydroquinolin-5-amine CAS Name: N-phenethyl-2-phenylmethoxy-5,6,7,8-tetrahydroquinolin-5-amine IUPAC Name: N-phenethyl-2-phenylmethoxy-5,6,7,8-tetrahydroquinolin-5-amine Traditional Name: (2-benzoxy-5,6,7,8-tetrahydroquinolin-5-yl)-phenethyl-amine Formula: C24H26N2O MolecularWeight: 358.47604

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)N=C(C=C2)OCC3=CC=CC=C3)NCCC4=CC=CC=C4

Isomeric SMILES

C1CC(C2=C(C1)N=C(C=C2)OCC3=CC=CC=C3)NCCC4=CC=CC=C4

InChI

InChI=1S/C24H26N2O/c1-3-8-19(9-4-1)16-17-25-22-12-7-13-23-21(22)14-15-24(26-23)27-18-20-10-5-2-6-11-20/h1-6,8-11,14-15,22,25H,7,12-13,16-18H2