(1R,9aS)-1-phenylmethoxy-4,6,7,9a-tetrahydro-1H-quinolizine

Systemtic Name: (1R,9aS)-1-phenylmethoxy-4,6,7,9a-tetrahydro-1H-quinolizine Openeye Name: (1R,9aS)-1-benzyloxy-4,6,7,9a-tetrahydro-1H-quinolizine CAS Name: (1R,9aS)-1-phenylmethoxy-4,6,7,9a-tetrahydro-1H-quinolizine IUPAC Name: (1R,9aS)-1-phenylmethoxy-4,6,7,9a-tetrahydro-1H-quinolizine Traditional Name: (1R,9aS)-1-benzoxy-4,6,7,9a-tetrahydro-1H-quinolizine Formula: C16H19NO MolecularWeight: 241.32816

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CC=CC(C2C=C1)OCC3=CC=CC=C3

Isomeric SMILES

C1CN2CC=C[C@H]([C@@H]2C=C1)OCC3=CC=CC=C3

InChI

InChI=1S/C16H19NO/c1-2-7-14(8-3-1)13-18-16-10-6-12-17-11-5-4-9-15(16)17/h1-4,6-10,15-16H,5,11-13H2/t15-,16+/m0/s1