4a-phenyl-2-prop-2-enyl-1,3,4,9b-tetrahydro-[1]benzofuro[3,2-c]pyridine

Systemtic Name: 4a-phenyl-2-prop-2-enyl-1,3,4,9b-tetrahydro-[1]benzofuro[3,2-c]pyridine Openeye Name: 2-allyl-4a-phenyl-1,3,4,9b-tetrahydrobenzofuro[3,2-c]pyridine CAS Name: 4a-phenyl-2-prop-2-enyl-1,3,4,9b-tetrahydrobenzofuro[3,2-c]pyridine IUPAC Name: 4a-phenyl-2-prop-2-enyl-1,3,4,9b-tetrahydro-[1]benzofuro[3,2-c]pyridine Traditional Name: 2-allyl-4a-phenyl-1,3,4,9b-tetrahydrobenzofuro[3,2-c]pyridine Formula: C20H21NO MolecularWeight: 291.38684

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CCC2(C(C1)C3=CC=CC=C3O2)C4=CC=CC=C4

Isomeric SMILES

C=CCN1CCC2(C(C1)C3=CC=CC=C3O2)C4=CC=CC=C4

InChI

InChI=1S/C20H21NO/c1-2-13-21-14-12-20(16-8-4-3-5-9-16)18(15-21)17-10-6-7-11-19(17)22-20/h2-11,18H,1,12-15H2