2-[(2-prop-2-enoxyphenyl)methyl]-1,3,4,9-tetrahydropyrido[3,4-b]indole

Systemtic Name: 2-[(2-prop-2-enoxyphenyl)methyl]-1,3,4,9-tetrahydropyrido[3,4-b]indole Openeye Name: 2-[(2-allyloxyphenyl)methyl]-1,3,4,9-tetrahydropyrido[3,4-b]indole CAS Name: 2-[(2-prop-2-enoxyphenyl)methyl]-1,3,4,9-tetrahydropyrido[3,4-b]indole IUPAC Name: 2-[(2-prop-2-enoxyphenyl)methyl]-1,3,4,9-tetrahydropyrido[3,4-b]indole Traditional Name: 2-(2-allyloxybenzyl)-1,3,4,9-tetrahydro-$b-carboline Formula: C21H22N2O MolecularWeight: 318.41218

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1CN2CCC3=C(C2)NC4=CC=CC=C34

Isomeric SMILES

C=CCOC1=CC=CC=C1CN2CCC3=C(C2)NC4=CC=CC=C34

InChI

InChI=1S/C21H22N2O/c1-2-13-24-21-10-6-3-7-16(21)14-23-12-11-18-17-8-4-5-9-19(17)22-20(18)15-23/h2-10,22H,1,11-15H2