4-[(1aR,7bR)-5-methoxy-1a,2,3,7b-tetrahydro-1H-cyclopropa[a]naphthalen-1-yl]pyridine

Systemtic Name: 4-[(1aR,7bR)-5-methoxy-1a,2,3,7b-tetrahydro-1H-cyclopropa[a]naphthalen-1-yl]pyridine Openeye Name: 4-[(1aR,7bR)-5-methoxy-1a,2,3,7b-tetrahydro-1H-cyclopropa[a]naphthalen-1-yl]pyridine CAS Name: 4-[(1aR,7bR)-5-methoxy-1a,2,3,7b-tetrahydro-1H-cyclopropa[a]naphthalen-1-yl]pyridine IUPAC Name: 4-[(1aR,7bR)-5-methoxy-1a,2,3,7b-tetrahydro-1H-cyclopropa[a]naphthalen-1-yl]pyridine Traditional Name: 4-[(1aR,7bR)-5-methoxy-1a,2,3,7b-tetrahydro-1H-cyclopropa[a]naphthalen-1-yl]pyridine Formula: C17H17NO MolecularWeight: 251.32298

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3C(C3C4=CC=NC=C4)CC2

Isomeric SMILES

COC1=CC2=C(C=C1)[C@@H]3[C@@H](C3C4=CC=NC=C4)CC2

InChI

InChI=1S/C17H17NO/c1-19-13-3-5-14-12(10-13)2-4-15-16(17(14)15)11-6-8-18-9-7-11/h3,5-10,15-17H,2,4H2,1H3/t15-,16?,17-/m1/s1