N-(3-isoquinolin-5-yloxypropyl)-3,3-diphenyl-prop-2-en-1-amine

Systemtic Name: N-(3-isoquinolin-5-yloxypropyl)-3,3-diphenyl-prop-2-en-1-amine Openeye Name: N-[3-(5-isoquinolyloxy)propyl]-3,3-diphenyl-prop-2-en-1-amine CAS Name: N-[3-(5-isoquinolinyloxy)propyl]-3,3-diphenyl-2-propen-1-amine IUPAC Name: N-(3-isoquinolin-5-yloxypropyl)-3,3-diphenylprop-2-en-1-amine Traditional Name: 3,3-diphenylallyl-[3-(5-isoquinolyloxy)propyl]amine Formula: C27H26N2O MolecularWeight: 394.50814

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CCNCCCOC2=CC=CC3=C2C=CN=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=CCNCCCOC2=CC=CC3=C2C=CN=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H26N2O/c1-3-9-22(10-4-1)25(23-11-5-2-6-12-23)15-18-28-17-8-20-30-27-14-7-13-24-21-29-19-16-26(24)27/h1-7,9-16,19,21,28H,8,17-18,20H2