1-(7-methoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[a]naphthalen-2-yl)pyrrolidine

Systemtic Name: 1-(7-methoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[a]naphthalen-2-yl)pyrrolidine Openeye Name: 1-(7-methoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[a]naphthalen-2-yl)pyrrolidine CAS Name: 1-(7-methoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[a]naphthalen-2-yl)pyrrolidine IUPAC Name: 1-(7-methoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[a]naphthalen-2-yl)pyrrolidine Traditional Name: 1-(7-methoxy-3a,4,5,9b-tetrahydro-3H-benz[e]inden-2-yl)pyrrolidine Formula: C18H23NO MolecularWeight: 269.38132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3C=C(CC3CC2)N4CCCC4

Isomeric SMILES

COC1=CC2=C(C=C1)C3C=C(CC3CC2)N4CCCC4

InChI

InChI=1S/C18H23NO/c1-20-16-6-7-17-14(11-16)5-4-13-10-15(12-18(13)17)19-8-2-3-9-19/h6-7,11-13,18H,2-5,8-10H2,1H3